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(1S)-cis-(alphaS)-cypermethrin

Base Information Edit
  • Chemical Name:(1S)-cis-(alphaS)-cypermethrin
  • CAS No.:72204-43-4
  • Molecular Formula:C22H19Cl2NO3
  • Molecular Weight:416.304
  • Hs Code.:
  • European Community (EC) Number:276-457-7
  • UNII:NK9SXW7V36
  • DSSTox Substance ID:DTXSID3058248
  • Nikkaji Number:J299.049K
  • Wikidata:Q27894265
  • Metabolomics Workbench ID:56245
  • Mol file:72204-43-4.mol
(1S)-cis-(alphaS)-cypermethrin

Synonyms:72204-43-4;(1S)-cis-(alphaS)-cypermethrin;RU-28000;UNII-NK9SXW7V36;NK9SXW7V36;EINECS 276-457-7;[(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;alpha-Cyano-3-phenoxybenzyl (1S-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;(S)-cyano(3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate;ALPHA-CYANO-3-PHENOXYBENZYL [1S-[1ALPHA(R*),3ALPHA]]-3-(2,2-DICHLOROVINYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE;Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-;C22-H19-Cl2-N-O3;(1S,alphaS)-cis-Cypermethrin;DTXSID3058248;SCHEMBL20328856;CHEBI:39339;CYPERMETHRIN, S(1S,3S)-;AKOS015899772;RU 28000;Q27894265;Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3alpha]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;CYCLOPROPANECARBOXYLIC ACID, 3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYL-, (S)-CYANO(3-PHENOXYPHENYL)METHYL ESTER, (1S,3S)-(+)-

Suppliers and Price of (1S)-cis-(alphaS)-cypermethrin
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (1S,2S,1''S)-Cypermethrin
  • 25mg
  • $ 1320.00
  • TRC
  • (1S,2S,1''S)-Cypermethrin
  • 2.5mg
  • $ 165.00
Total 6 raw suppliers
Chemical Property of (1S)-cis-(alphaS)-cypermethrin Edit
Chemical Property:
  • Boiling Point:511.3±50.0 °C(Predicted) 
  • PSA:59.32000 
  • Density:1.329±0.06 g/cm3(Predicted) 
  • LogP:6.17798 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:415.0741989
  • Heavy Atom Count:28
  • Complexity:643
Purity/Quality:

98%Min *data from raw suppliers

(1S,2S,1''S)-Cypermethrin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)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(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
  • Uses (1S,2S,1''S)-Cypermethrin functions as a degartion product (Pyrethroid insecticides) used in agriculture. Insecticidal activity of most active isomers of fenvalerate and other recent pyrethroids.
Technology Process of (1S)-cis-(alphaS)-cypermethrin

There total 5 articles about (1S)-cis-(alphaS)-cypermethrin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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