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Technology Process of 1-(4-Bromophenyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde

1-(4-Bromophenyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde

Base Information
  • Chemical Name:1-(4-Bromophenyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde
  • CAS No.:618098-53-6
  • Molecular Formula:C16H10BrClN2O
  • Molecular Weight:361.62
  • Hs Code.:2933199090
  • European Community (EC) Number:651-479-3
  • DSSTox Substance ID:DTXSID00396516
  • Wikidata:Q82197271
  • Mol file:618098-53-6.mol
1-(4-Bromophenyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde

Synonyms:1-(4-BROMOPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE;618098-53-6;1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazole-4-carbaldehyde;DTXSID00396516;MFCD05150386;AKOS009306396

Suppliers and Price of 1-(4-Bromophenyl)-3-(4-chlorophenyl)-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
  • 1-(4-BROMOPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 1-(4-BROMOPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 1-(4-BROMOPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of 1-(4-Bromophenyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde
Chemical Property:
  • PSA：34.89000 
  • LogP:4.76770 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:359.96650
  • Heavy Atom Count:21
  • Complexity:354
Purity/Quality:

99% *data from raw suppliers

1-(4-BROMOPHENYL)-3-(4-CHLOROPHENYL)-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=CC=C(C=C3)Br)Cl
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