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Technology Process of 3-(4-Bromophenyl)-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbaldehyde

3-(4-Bromophenyl)-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbaldehyde

Base Information
  • Chemical Name:3-(4-Bromophenyl)-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbaldehyde
  • CAS No.:618098-77-4
  • Molecular Formula:C16H9BrF2N2O
  • Molecular Weight:363.15600
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID00397649
  • Wikidata:Q82199163
  • Mol file:618098-77-4.mol
3-(4-Bromophenyl)-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbaldehyde

Synonyms:618098-77-4;3-(4-BROMOPHENYL)-1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE;3-(4-bromophenyl)-1-(2,4-difluorophenyl)pyrazole-4-carbaldehyde;DTXSID00397649;MFCD05150411;AKOS024412150

Suppliers and Price of 3-(4-Bromophenyl)-1-(2,4-difluorophenyl)-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-(4-BROMOPHENYL)-1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 3-(4-BROMOPHENYL)-1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 5G
  • $ 1697.85
  • American Custom Chemicals Corporation
  • 3-(4-BROMOPHENYL)-1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 1G
  • $ 1124.55
Total 2 raw suppliers
Chemical Property of 3-(4-Bromophenyl)-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbaldehyde
Chemical Property:
  • Boiling Point:472.9±45.0 °C(Predicted) 
  • PKA:-3.98±0.10(Predicted) 
  • PSA：34.89000 
  • Density:1.54±0.1 g/cm3(Predicted) 
  • LogP:4.39250 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:361.98663
  • Heavy Atom Count:22
  • Complexity:392
Purity/Quality:

99% *data from raw suppliers

3-(4-BROMOPHENYL)-1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NN(C=C2C=O)C3=C(C=C(C=C3)F)F)Br
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