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1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester

Base Information
  • Chemical Name:1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester
  • CAS No.:126100-06-9
  • Molecular Formula:C17H19Cl2FN2O2
  • Molecular Weight:373.25
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID20697633
  • Wikidata:Q82627578
  • Mol file:126100-06-9.mol
1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester

Synonyms:126100-06-9;ethyl 2-[2,6-dichloro-4-(fluoromethyl)phenyl]-5-(2-methylpropyl)pyrazole-3-carboxylate;1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;Ethyl 1-(2,6-dichloro-4-(fluoromethyl)phenyl)-3-isobutyl-1H-pyrazole-5-carboxylate;DTXSID20697633;SNKMPZJHJKNZJR-UHFFFAOYSA-N;A805507;Ethyl 1-[2,6-dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylate

Suppliers and Price of 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester
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
  • 1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 505.79
Total 5 raw suppliers
Chemical Property of 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester
Chemical Property:
  • PSA:44.12000 
  • LogP:5.57310 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:372.0807614
  • Heavy Atom Count:24
  • Complexity:415
Purity/Quality:

97% *data from raw suppliers

1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC(=NN1C2=C(C=C(C=C2Cl)CF)Cl)CC(C)C
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