(1R,3S,alphaS)-Cyfluthrin

Base Information

• Chemical Name: (1R,3S,alphaS)-Cyfluthrin
• CAS No.: 85649-19-0
• Molecular Formula: C22H18Cl2FNO3
• UNII: Q967E5I0S5
• ChEMBL ID: CHEMBL1871136
• Metabolomics Workbench ID: 56229
• Nikkaji Number: J806.215C
• Wikidata: Q27119809

Synonyms:(1R,3S,alphaS)-Cyfluthrin;UNII-Q967E5I0S5;Cyfluthrin, (1R,3S,alphaS)-;Q967E5I0S5;(+)-(1R,3S,alphaS)-Cyfluthrin;85649-19-0;Cyfluthrin (1R,3S,alphaS)-form [MI];CHEBI:39312;(1R)-trans-(alphaS)-cyfluthrin;Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (S)-cyano(4-fluoro-3-phenoxyphenyl)methyl ester, (1R,3S)-;(S)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate;(S)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;SCHEMBL3684908;CHEMBL1871136;(1R,3S,.ALPHA.S)-CYFLUTHRIN;NCGC00163835-01;NCGC00163835-02;NCGC00163835-03;NCGC00163835-04;CYFLUTHRIN, (1R,3S,.ALPHA.S)-;(+)-(1R,3S,.ALPHA.S)-CYFLUTHRIN;NS00066934;CYFLUTHRIN (1R,3S,.ALPHA.S)-FORM [MI];A836116;Q27119809;(1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid [(S)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] ester;[(S)-cyano-(4-fluoranyl-3-phenoxy-phenyl)methyl] (1R,3S)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate;[(S)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Chemical Property of (1R,3S,alphaS)-Cyfluthrin

Chemical Property:

• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 433.0647770
• Heavy Atom Count: 29
• Complexity: 679

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C
• Isomeric SMILES: CC1([C@@H]([C@H]1C(=O)O[C@H](C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C

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