天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart Sign in  
Chemical Structure| 2923-28-6
Chemical Structure| 2923-28-6

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

{[proInfo.proName]}

CAS No.: 2923-28-6

,{[proInfo.pro_purity]}

Synonyms: Triflic acid silver;Perfluoromethanesulfonic acid silver;Fluorad FC 24 silver

4.5 *For research use only!

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

USA Stock *0-1 Day

Global Stock *5-7 Days

 In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

  • 1-2 Day Shipping
  • High Quality
  • Technical Support Online technical Q&A
Product Citations

Alternative Products

Product Details of [ 2923-28-6 ]

CAS No. :2923-28-6
Formula : CAgF3O3S
M.W : 256.94
Synonyms :
Triflic acid silver;Perfluoromethanesulfonic acid silver;Fluorad FC 24 silver
MDL No. :MFCD00013226
InChI Key :QRUBYZBWAOOHSV-UHFFFAOYSA-M
Pubchem ID :76223

Safety of [ 2923-28-6 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H315-H318
Precautionary Statements:P264-P280-P302+P352-P305+P351+P338+P310-P332+P313-P362+P364
Class:8
UN#:1759
Packing Group:Ⅲ

Calculated chemistry of [ 2923-28-6 ] Show Less

Physicochemical Properties

Num. heavy atoms 9
Num. arom. heavy atoms 0
Fraction Csp3 1.0
Num. rotatable bonds 1
Num. H-bond acceptors 6.0
Num. H-bond donors 0.0
Molar Refractivity 15.8
TPSA ?

Topological Polar Surface Area: Calculated from
Ertl P. et al. 2000 J. Med. Chem.

65.58 ?2

Lipophilicity

Log Po/w (iLOGP)?

iLOGP: in-house physics-based method implemented from
Daina A et al. 2014 J. Chem. Inf. Model.

0.0
Log Po/w (XLOGP3)?

XLOGP3: Atomistic and knowledge-based method calculated by
XLOGP program, version 3.2.2, courtesy of CCBG, Shanghai Institute of Organic Chemistry

0.32
Log Po/w (WLOGP)?

WLOGP: Atomistic method implemented from
Wildman SA and Crippen GM. 1999 J. Chem. Inf. Model.

2.39
Log Po/w (MLOGP)?

MLOGP: Topological method implemented from
Moriguchi I. et al. 1992 Chem. Pharm. Bull.
Moriguchi I. et al. 1994 Chem. Pharm. Bull.
Lipinski PA. et al. 2001 Adv. Drug. Deliv. Rev.

-0.39
Log Po/w (SILICOS-IT)?

SILICOS-IT: Hybrid fragmental/topological method calculated by
FILTER-IT program, version 1.0.2, courtesy of SILICOS-IT, http://www.silicos-it.com

2.23
Consensus Log Po/w?

Consensus Log Po/w: Average of all five predictions

0.91

Water Solubility

Log S (ESOL):?

ESOL: Topological method implemented from
Delaney JS. 2004 J. Chem. Inf. Model.

-1.57
Solubility 6.94 mg/ml ; 0.027 mol/l
Class?

Solubility class: Log S scale
Insoluble < -10 < Poorly < -6 < Moderately < -4 < Soluble < -2 Very < 0 < Highly

Very soluble
Log S (Ali)?

Ali: Topological method implemented from
Ali J. et al. 2012 J. Chem. Inf. Model.

-1.26
Solubility 14.1 mg/ml ; 0.0549 mol/l
Class?

Solubility class: Log S scale
Insoluble < -10 < Poorly < -6 < Moderately < -4 < Soluble < -2 Very < 0 < Highly

Very soluble
Log S (SILICOS-IT)?

SILICOS-IT: Fragmental method calculated by
FILTER-IT program, version 1.0.2, courtesy of SILICOS-IT, http://www.silicos-it.com

-0.1
Solubility 205.0 mg/ml ; 0.798 mol/l
Class?

Solubility class: Log S scale
Insoluble < -10 < Poorly < -6 < Moderately < -4 < Soluble < -2 Very < 0 < Highly

Soluble

Pharmacokinetics

GI absorption?

Gatrointestinal absorption: according to the white of the BOILED-Egg

 High
BBB permeant?

BBB permeation: according to the yolk of the BOILED-Egg

 Yes
P-gp substrate?

P-glycoprotein substrate: SVM model built on 1033 molecules (training set)
and tested on 415 molecules (test set)
10-fold CV: ACC=0.72 / AUC=0.77
External: ACC=0.88 / AUC=0.94

 No
CYP1A2 inhibitor?

Cytochrome P450 1A2 inhibitor: SVM model built on 9145 molecules (training set)
and tested on 3000 molecules (test set)
10-fold CV: ACC=0.83 / AUC=0.90
External: ACC=0.84 / AUC=0.91

 No
CYP2C19 inhibitor?

Cytochrome P450 2C19 inhibitor: SVM model built on 9272 molecules (training set)
and tested on 3000 molecules (test set)
10-fold CV: ACC=0.80 / AUC=0.86
External: ACC=0.80 / AUC=0.87

 No
CYP2C9 inhibitor?

Cytochrome P450 2C9 inhibitor: SVM model built on 5940 molecules (training set)
and tested on 2075 molecules (test set)
10-fold CV: ACC=0.78 / AUC=0.85
External: ACC=0.71 / AUC=0.81

 No
CYP2D6 inhibitor?

Cytochrome P450 2D6 inhibitor: SVM model built on 3664 molecules (training set)
and tested on 1068 molecules (test set)
10-fold CV: ACC=0.79 / AUC=0.85
External: ACC=0.81 / AUC=0.87

 No
CYP3A4 inhibitor?

Cytochrome P450 3A4 inhibitor: SVM model built on 7518 molecules (training set)
and tested on 2579 molecules (test set)
10-fold CV: ACC=0.77 / AUC=0.85
External: ACC=0.78 / AUC=0.86

 No
Log Kp (skin permeation)?

Skin permeation: QSPR model implemented from
Potts RO and Guy RH. 1992 Pharm. Res.

-7.64 cm/s

Druglikeness

Lipinski?

Lipinski (Pfizer) filter: implemented from
Lipinski CA. et al. 2001 Adv. Drug Deliv. Rev.
MW ≤ 500
MLOGP ≤ 4.15
N or O ≤ 10
NH or OH ≤ 5

 0.0
Ghose?

Ghose filter: implemented from
Ghose AK. et al. 1999 J. Comb. Chem.
160 ≤ MW ≤ 480
-0.4 ≤ WLOGP ≤ 5.6
40 ≤ MR ≤ 130
20 ≤ atoms ≤ 70

 None
Veber?

Veber (GSK) filter: implemented from
Veber DF. et al. 2002 J. Med. Chem.
Rotatable bonds ≤ 10
TPSA ≤ 140

 0.0
Egan?

Egan (Pharmacia) filter: implemented from
Egan WJ. et al. 2000 J. Med. Chem.
WLOGP ≤ 5.88
TPSA ≤ 131.6

 0.0
Muegge?

Muegge (Bayer) filter: implemented from
Muegge I. et al. 2001 J. Med. Chem.
200 ≤ MW ≤ 600
-2 ≤ XLOGP ≤ 5
TPSA ≤ 150
Num. rings ≤ 7
Num. carbon > 4
Num. heteroatoms > 1
Num. rotatable bonds ≤ 15
H-bond acc. ≤ 10
H-bond don. ≤ 5

 1.0
Bioavailability Score?

Abbott Bioavailability Score: Probability of F > 10% in rat
implemented from
Martin YC. 2005 J. Med. Chem.

0.55

Medicinal Chemistry

PAINS?

Pan Assay Interference Structures: implemented from
Baell JB. & Holloway GA. 2010 J. Med. Chem.

0.0 alert
Brenk?

Structural Alert: implemented from
Brenk R. et al. 2008 ChemMedChem

2.0 alert: heavy_metal
Leadlikeness?

Leadlikeness: implemented from
Teague SJ. 1999 Angew. Chem. Int. Ed.
250 ≤ MW ≤ 350
XLOGP ≤ 3.5
Num. rotatable bonds ≤ 7

 No; 1 violation:MW<0.0
Synthetic accessibility?

Synthetic accessibility score: from 1 (very easy) to 10 (very difficult)
based on 1024 fragmental contributions (FP2) modulated by size and complexity penaties,
trained on 12'782'590 molecules and tested on 40 external molecules (r2 = 0.94)

 2.16

Application In Synthesis [ 2923-28-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 2923-28-6 ]

[ 2923-28-6 ] Synthesis Path-Downstream   1~24

  • 1
  • [ 15617-18-2 ]
  • [ 7732-18-5 ]
  • [ 2923-28-6 ]
  • [ 148461-16-9 ]
  • Pd(H2O)2((C6H5)2PC6H4(C3H3(C(CH3)3)NO))(2+)*2CF3SO3(1-)=[Pd(H2O)2((C6H5)2PC6H4(C3H3(C(CH3)3)NO))](CF3SO3)2 [ No CAS ]
  • 2
  • [ 72287-26-4 ]
  • [ 2923-28-6 ]
  • [Pd(II)(H2O)2(1,1'-bis(diphenylphosphino)ferrocene)](CF3SO3)2 [ No CAS ]
  • 3
  • chloro(1,5-cyclooctadiene)rhodium(I) dimer [ No CAS ]
  • [ 22795-99-9 ]
  • [ 2923-28-6 ]
  • [Rh(cycloocta-1,5-diene)((-)-(S)-2-(aminomethyl)-1-ethylpyrrolidine)]CF3SO3 [ No CAS ]
  • 4
  • [ 72287-26-4 ]
  • [ 75-09-2 ]
  • [ 2923-28-6 ]
  • [ 75-05-8 ]
  • (1,1'-bis(diphenylphosphino)ferrocene)Pd(acetonitrile)(water) trifluoromethanesulfonate * 4(dichloromethane) [ No CAS ]
  • 5
  • [ 55-22-1 ]
  • [ 72287-26-4 ]
  • [ 104413-90-3 ]
  • [ 75-09-2 ]
  • [ 2923-28-6 ]
  • [Pt2Pd2(1,1'-bis(diphenylphosphino)ferrocene)4(μ-isonicotinate)4](triflate)4*12CH2Cl [ No CAS ]
  • silver(I) chloride [ No CAS ]
  • 6
  • [ 72287-26-4 ]
  • [ 110-54-3 ]
  • [ 2923-28-6 ]
  • [Pd(1,1'-bis(diphenylphosphino)-ferrocene)(CF3SO3)2]C6H14 [ No CAS ]
  • 7
  • [ 72287-26-4 ]
  • [ 75-09-2 ]
  • [ 909113-65-1 ]
  • [ 2923-28-6 ]
  • [Pd2(4-pyridylacetate)2(1,1'-bis(diphenylphosphino)ferrocene)2][triflate]2 * 10(dichloromethane) [ No CAS ]
  • 8
  • [ 72287-26-4 ]
  • [ 67-66-3 ]
  • [ 2923-28-6 ]
  • [ 6622-91-9 ]
  • [Pd2Ag2(pyridylacetate)2(1,1'-bis(diphenylphosphino)ferrocene)2(triflate)4]*2CHCl3 [ No CAS ]
  • 9
  • [ 72287-26-4 ]
  • 1,3-bis(4-pyridylmethyl)urea [ No CAS ]
  • [ 2923-28-6 ]
  • [(1,1-bis(diphenylphosphino)ferrocene)Pd(μ-1,3-bis(4-pyridylmethyl)urea)]2[CF3SO3]4 [ No CAS ]
  • 10
  • [ 98-98-6 ]
  • [ 72287-26-4 ]
  • [ 75-09-2 ]
  • [ 2923-28-6 ]
  • [ 75-05-8 ]
  • [Pd(2-pyridylformate)(1,1'-bis(diphenylphosphino)ferrocene)](trifluoromethanesulfonate)*2CH2Cl2 [ No CAS ]
  • 11
  • [ 104413-90-3 ]
  • [ 67-66-3 ]
  • [ 2923-28-6 ]
  • [ 4385-76-6 ]
  • [ 75-05-8 ]
  • [ 1040733-26-3 ]
  • [PtCl(4-pyridylbenzoic acid)(1,1'-bis(diphenylphosphino)ferrocene)](trifluoromethanesulfonate)*0.75Et2O*0.25chloroform [ No CAS ]
  • 12
  • [ 72287-26-4 ]
  • [ 67-66-3 ]
  • [ 2923-28-6 ]
  • [ 4385-76-6 ]
  • [ 75-05-8 ]
  • [ 1040733-24-1 ]
  • [PdCl(4-pyridylbenzoic acid)(1,1'-bis(diphenylphosphino)ferrocene)](trifluoromethanesulfonate)*0.5chloroform*0.5Et2O [ No CAS ]
  • 13
  • [ 39795-60-3 ]
  • [ 1050443-03-2 ]
  • [ 2923-28-6 ]
  • [Cp(*)2Ir2(μ-chloranilato)(4-(4-bromophenyl)pyridine)2](triflate)2 [ No CAS ]
  • 14
  • [ 42333-78-8 ]
  • [ 1039768-31-4 ]
  • [ 4877-80-9 ]
  • [ 2923-28-6 ]
  • [hexahydroxytriphenylene.cntnd.[Rh6(p-Pr(i)C6H4CH3)6(2,4,6-tri(pyridin-4-yl)-1,3,5-triazine)(2,5-dihydroxy-1,4-benzoquinonato)3]][O3SCF3]6 [ No CAS ]
  • 16
  • dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer [ No CAS ]
  • [ 2645-22-9 ]
  • [ 2923-28-6 ]
  • [Cp(*)Rh(μ-4,4'-dipyridyldisulfide)Cl]2(OTf)2 [ No CAS ]
  • 17
  • [ 2645-22-9 ]
  • [ 52462-29-0 ]
  • [ 2923-28-6 ]
  • [(p-cymene)Ru(μ-4,4'-dipyridyldisulfide)Cl]2(OTf)2 [ No CAS ]
  • 18
  • [ 12354-84-6 ]
  • [ 2645-22-9 ]
  • [ 2923-28-6 ]
  • [Cp(*)Ir(μ-4,4'-dipyridyldisulfide)Cl]2(OTf)2 [ No CAS ]
  • 19
  • [ 2645-22-9 ]
  • 3,3'-bis(2,4,6-tri-methylphenyl)-[(1,1'-diimidazolin-2,2'-diylidene)-methane]-palladium(II) dibromide [ No CAS ]
  • [ 2923-28-6 ]
  • [(1,1'-dimesityl-3,3'-methylenediimidazolin-2,2'-diylidene)Pd(4,4'-dithiodipyridine)]2(OTf)4 [ No CAS ]
  • 20
  • [ 2645-22-9 ]
  • [ 14783-09-6 ]
  • [ 7732-18-5 ]
  • [ 2923-28-6 ]
  • [(copper(II)(1,10-phenanthroline)(trifruoromethanesulfonate)2)2(μ-4,4'-dithiodipyridine)2] [ No CAS ]
  • [(copper(II)(1,10-phenanthroline)(trifruoromethanesulfonate)2)2(μ-4,4'-dithiodipyridine)2]*0.13H2O [ No CAS ]
  • 21
  • [ 72287-26-4 ]
  • [ 37943-90-1 ]
  • [ 2923-28-6 ]
  • dppf(2-(Diphenylphosphino)pyridine)palladium(II)bis-triflate [ No CAS ]
  • 22
  • [ 72287-26-4 ]
  • [ 2923-28-6 ]
  • [ 132682-77-0 ]
  • dppf(2-(diphenylphosphino)-6-methylpyridine)palladium(II)-bis-triflate [ No CAS ]
  • 23
  • [Pd(η3-2-Me-C3H4)(μ-Cl)]2 [ No CAS ]
  • [ 2923-28-6 ]
  • [ 13406-29-6 ]
  • (bis(tris(4-trifluoromethylphenyl))phosphino)palladium(η3-methallyl) triflate [ No CAS ]
  • 24
  • dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer [ No CAS ]
  • [ 17217-57-1 ]
  • [ 2923-28-6 ]
  • C22H27ClN2O2Rh(1+)*CF3O3S(1-) [ No CAS ]
 

Related Products

Historical Records

Technical Information

Categories