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3-(2,4-Dichloro-5-fluorophenyl)-1-(2-methylphenyl)-1H-pyrazole-5-carboxylic acid

Base Information Edit
  • Chemical Name:3-(2,4-Dichloro-5-fluorophenyl)-1-(2-methylphenyl)-1H-pyrazole-5-carboxylic acid
  • CAS No.:618382-95-9
  • Molecular Formula:C17H11Cl2FN2O2
  • Molecular Weight:365.2
  • Hs Code.:
  • European Community (EC) Number:649-437-4
  • Mol file:618382-95-9.mol
3-(2,4-Dichloro-5-fluorophenyl)-1-(2-methylphenyl)-1H-pyrazole-5-carboxylic acid

Synonyms:618382-95-9;3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(2-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID;3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-O-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;5-(2,4-dichloro-5-fluorophenyl)-2-(2-methylphenyl)pyrazole-3-carboxylic acid;AKOS024412258;3-(2,4-Dichloro-5-fluorophenyl)-1-(o-tolyl)-1H-pyrazole-5-carboxylic acid

Suppliers and Price of 3-(2,4-Dichloro-5-fluorophenyl)-1-(2-methylphenyl)-1H-pyrazole-5-carboxylic acid
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
  • American Custom Chemicals Corporation
  • 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-ORTHO-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-ORTHO-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-ORTHO-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of 3-(2,4-Dichloro-5-fluorophenyl)-1-(2-methylphenyl)-1H-pyrazole-5-carboxylic acid Edit
Chemical Property:
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:364.0181611
  • Heavy Atom Count:24
  • Complexity:470
Purity/Quality:

99% *data from raw suppliers

3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-ORTHO-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=CC=C1N2C(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C(=O)O
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