Cas no 66267-77-4 ((2S, alphaR)-fenvalerate)

(2S, alphaR)-fenvalerate structure
(2S, alphaR)-fenvalerate structure
Product Name:(2S, alphaR)-fenvalerate
CAS No:66267-77-4
MF:C25H22ClNO3
MW:419.900085926056
CID:2056703
PubChem ID:47876
Update Time:2025-04-21

(2S, alphaR)-fenvalerate Chemical and Physical Properties

Names and Identifiers

    • (2S, alphaR)-fenvalerate
    • (R)-alpha-Cyano-3-phenoxybenzyl (S)-2-(4-chlorophenyl)isovalerate
    • (S)-alpha-cyano-3-phenoxybenzyl (R)-2-(4-chlorophenyl)-3-methylbutyrate
    • fenvalerate
    • R-(+)-alpha-cyano-3-phenoxybenzyl S-(+)-2-(4-chlorophenyl)isovalerate
    • [R]-alpha-cyano-3-phenoxybenzyl [S]-2-(4-chlorophenyl)-2-isopropyl-acetate
    • 66267-77-4
    • Q27271605
    • [(R)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methyl-butanoate
    • A828700
    • S 5602A-beta
    • B-Fenvalerate
    • EN300-6478507
    • FENVALERATE ABETA
    • Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester, (R-(R*,S*))-
    • [(R)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate
    • Fenvalerate beta
    • BENZENEACETIC ACID, 4-CHLORO-.ALPHA.-(1-METHYLETHYL)-, CYANO(3-PHENOXYPHENYL)METHYL ESTER, (R-R*,S*))-
    • BRN 5857755
    • Fenvalerate A-beta
    • Z3213131157
    • DTXSID3058450
    • FENVALERATE .BETA.
    • BENZENEACETIC ACID, 4-CHLORO-ALPHA-(1-METHYLETHYL)-, CYANO(3-PHENOXYPHENYL)METHYL ESTER, (R-R*,S*))-
    • 93PTL35GLO
    • Benzeneacetic acid, 4-chloro-.alpha.-(1-methylethyl)-, (R)-cyano(3-phenoxyphenyl)methyl ester, (.alpha.S)-
    • Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (R)-cyano(3-phenoxyphenyl)methyl ester, (alphaS)-
    • BIDD:ER0133
    • (2S)-2-(4-chlorophenyl)-3-methylbutanoic acid [(R)-cyano-(3-phenoxyphenyl)methyl] ester
    • 830-883-5
    • S-5602Abeta
    • SCHEMBL3880683
    • FENVALERATE A.BETA.
    • S-5602A.BETA.
    • UNII-93PTL35GLO
    • (R)-Cyano(3-phenoxyphenyl)methyl (2S)-2-(4-chlorophenyl)-3-methylbutanoate
    • NS00076283
    • BIDD:PXR0070
    • AKOS015906317
    • Inchi： 1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3
    • InChI Key： NYPJDWWKZLNGGM-UHFFFAOYSA-N
    • SMILES： CC(C(C1C=CC(Cl)=CC=1)C(OC(C1C=C(OC2C=CC=CC=2)C=CC=1)C#N)=O)C

Computed Properties

  • Exact Mass: 419.1288213Da
  • Monoisotopic Mass: 419.1288213Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 8
  • Complexity: 586
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.2
  • Topological Polar Surface Area: 59.3?2

(2S, alphaR)-fenvalerate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-6478507-0.05g
(R)-cyano(3-phenoxyphenyl)methyl (2S)-2-(4-chlorophenyl)-3-methylbutanoate
 66267-77-4 95%
0.05g
 $2226.0 2023-07-07
Enamine
EN300-6478507-0.1g
(R)-cyano(3-phenoxyphenyl)methyl (2S)-2-(4-chlorophenyl)-3-methylbutanoate
 66267-77-4 95%
0.1g
 $2682.0 2023-07-07
Aaron
AR01Q2JY-50mg
Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (R)-cyano(3-phenoxyphenyl)methyl ester, (αS)-
 66267-77-4 95%
50mg
 $3086.00 2023-12-15
Aaron
AR01Q2JY-100mg
Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (R)-cyano(3-phenoxyphenyl)methyl ester, (αS)-
 66267-77-4 95%
100mg
 $3713.00 2023-12-15
1PlusChem
1P01Q2BM-50mg
Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (R)-cyano(3-phenoxyphenyl)methyl ester, (αS)-
 66267-77-4 95%
50mg
 $2814.00 2024-04-22
1PlusChem
1P01Q2BM-100mg
Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (R)-cyano(3-phenoxyphenyl)methyl ester, (αS)-
 66267-77-4 95%
100mg
 $3377.00 2024-04-22

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