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(Z)-Fenpyroximate

Base Information
  • Chemical Name:(Z)-Fenpyroximate
  • CAS No.:149054-53-5
  • Molecular Formula:C24H27 N3 O4
  • Molecular Weight:421.49
  • Hs Code.:
  • European Community (EC) Number:601-123-8,811-280-6
  • UNII:6KU62C19KY
  • DSSTox Substance ID:DTXSID701106000
  • Nikkaji Number:J381.681H,J449.811I
  • Wikidata:Q1362242
  • Mol file:149054-53-5.mol
(Z)-Fenpyroximate

Synonyms:Fenpyroximate, (Z)-;149054-53-5;(Z)-Fenpyroximate;cis-Fenpyroximate;Z)-FENPYROXIMATE;6KU62C19KY;Z)-FENPYROXIMATE STANDARD;tert-butyl 4-[[(Z)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoate;111812-58-9;Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (Z)-;Benzoic acid, 4-((((Z)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester;UNII-6KU62C19KY;DTXSID701106000;(E)-tert-butyl 4-(((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methyleneaminooxy)methyl)benzoate;(Z)-Fenpyroximate 100 microg/mL in Acetonitrile;J-002634;Q1362242;5-FLUORO-1,2,3,4-TETRAHYDRO-QUINOLINEHYDROCHLORIDE;t-Butyl (E)-a-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneamino-oxy)-p-toluate;4-[(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)methyleneaminooxymethyl]benzoic acid tert-butyl ester

Suppliers and Price of (Z)-Fenpyroximate
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (Z)-FENPYROXIMATE 95.00%
  • 5MG
  • $ 505.09
Total 7 raw suppliers
Chemical Property of (Z)-Fenpyroximate
Chemical Property:
  • Melting Point:48~53℃ 
  • PSA:74.94000 
  • LogP:5.02680 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:421.20015635
  • Heavy Atom Count:31
  • Complexity:592
Purity/Quality:

99% *data from raw suppliers

(Z)-FENPYROXIMATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=C1C=NOCC2=CC=C(C=C2)C(=O)OC(C)(C)C)OC3=CC=CC=C3)C
  • Isomeric SMILES:CC1=NN(C(=C1/C=N\OCC2=CC=C(C=C2)C(=O)OC(C)(C)C)OC3=CC=CC=C3)C
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