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Technology Process of 3-(2,4-Dichloro-5-fluorophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde

3-(2,4-Dichloro-5-fluorophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde

Base Information
  • Chemical Name:3-(2,4-Dichloro-5-fluorophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde
  • CAS No.:618098-95-6
  • Molecular Formula:C17H11Cl2FN2O
  • Molecular Weight:349.2
  • Hs Code.:
  • European Community (EC) Number:648-779-1
  • Mol file:618098-95-6.mol
3-(2,4-Dichloro-5-fluorophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde

Synonyms:618098-95-6;3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE;3-(2,4-Dichloro-5-fluorophenyl)-1-(p-tolyl)-1H-pyrazole-4-carbaldehyde;AKOS024412166;3-(2,4-dichloro-5-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde

Suppliers and Price of 3-(2,4-Dichloro-5-fluorophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde
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
  • 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-PARA-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-PARA-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-PARA-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 1G
  • $ 1030.84
Total 3 raw suppliers
Chemical Property of 3-(2,4-Dichloro-5-fluorophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde
Chemical Property:
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:348.0232465
  • Heavy Atom Count:23
  • Complexity:419
Purity/Quality:

99% *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=C(C=C3Cl)Cl)F)C=O
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