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Technology Process of 1-(4-Bromophenyl)-3-p-tolyl-1h-pyrazole-4-carbaldehyde

1-(4-Bromophenyl)-3-p-tolyl-1h-pyrazole-4-carbaldehyde

Base Information
  • Chemical Name:1-(4-Bromophenyl)-3-p-tolyl-1h-pyrazole-4-carbaldehyde
  • CAS No.:618098-52-5
  • Molecular Formula:C17H13BrN2O
  • Molecular Weight:341.2
  • Hs Code.:
  • European Community (EC) Number:651-477-2
  • DSSTox Substance ID:DTXSID101167701
  • ChEMBL ID:CHEMBL3416367
  • Mol file:618098-52-5.mol
1-(4-Bromophenyl)-3-p-tolyl-1h-pyrazole-4-carbaldehyde

Synonyms:618098-52-5;1-(4-bromophenyl)-3-p-tolyl-1h-pyrazole-4-carbaldehyde;1-(4-Bromophenyl)-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde;CHEMBL3416367;DTXSID101167701;MFCD05150385;AKOS009306397;1-(4-bromophenyl)-3-(p-tolyl)pyrazole-4-carbaldehyde;1-(4-Bromophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carboxaldehyde;1-(4-BROMOPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE

Suppliers and Price of 1-(4-Bromophenyl)-3-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
  • 1-(4-BROMOPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 1-(4-BROMOPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 1-(4-BROMOPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of 1-(4-Bromophenyl)-3-p-tolyl-1h-pyrazole-4-carbaldehyde
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:340.02113
  • Heavy Atom Count:21
  • Complexity:349
Purity/Quality:

99% *data from raw suppliers

1-(4-BROMOPHENYL)-3-P-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)C2=NN(C=C2C=O)C3=CC=C(C=C3)Br
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