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(1S)-cis-(alphaR)-cyfluthrin

Base Information
  • Chemical Name:(1S)-cis-(alphaR)-cyfluthrin
  • CAS No.:86560-93-2
  • Deprecated CAS:134454-37-8
  • Molecular Formula:C22H18 Cl2 F N O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID8048109
  • Metabolomics Workbench ID:56230
  • Nikkaji Number:J331.077I
  • Wikidata:Q27119810
(1S)-cis-(alphaR)-cyfluthrin

Synonyms:(1S)-cis-(alphaR)-cyfluthrin;EINECS 289-243-3;alpha-Cyano-4-fluoro-3-phenoxybenzyl (1alpha(R*),3alpha)-(1)3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;(R)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate;Cyfluthrin diastereoisomer II;SCHEMBL3679778;DTXSID8048109;CHEBI:39313;Q27119810

Suppliers and Price of (1S)-cis-(alphaR)-cyfluthrin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of (1S)-cis-(alphaR)-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:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
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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