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

3-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde

Base Information
  • Chemical Name:3-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde
  • CAS No.:618101-82-9
  • Molecular Formula:C16H8Cl2F2N2O
  • Molecular Weight:353.1
  • Hs Code.:
  • European Community (EC) Number:648-896-8
  • Mol file:618101-82-9.mol
3-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde

Synonyms:3-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde;618101-82-9;AKOS024412194

Suppliers and Price of 3-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-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-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of 3-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde
Chemical Property:
  • PKA:-5.33±0.10(Predicted) 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:351.9981746
  • Heavy Atom Count:23
  • Complexity:431
Purity/Quality:

99% *data from raw suppliers

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

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