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Technology Process of 3-(4-Nitrophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde

3-(4-Nitrophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde

Base Information
  • Chemical Name:3-(4-Nitrophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde
  • CAS No.:618098-92-3
  • Molecular Formula:C17H13N3O3
  • Molecular Weight:307.30
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601169619
  • ChEMBL ID:CHEMBL3416368
  • Mol file:618098-92-3.mol
3-(4-Nitrophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde

Synonyms:618098-92-3;3-(4-NITROPHENYL)-1-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE;3-(4-Nitrophenyl)-1-(p-tolyl)-1H-pyrazole-4-carbaldehyde;CHEMBL3416368;DTXSID601169619;AKOS024412164;3-(4-nitrophenyl)-1-(p-tolyl)pyrazole-4-carbaldehyde;1-(4-methylphenyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde;1-(4-Methylphenyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carboxaldehyde

Suppliers and Price of 3-(4-Nitrophenyl)-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-(4-NITROPHENYL)-1-PARA-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 3-(4-NITROPHENYL)-1-PARA-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 3-(4-NITROPHENYL)-1-PARA-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 1G
  • $ 1030.84
Total 3 raw suppliers
Chemical Property of 3-(4-Nitrophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:307.09569129
  • Heavy Atom Count:23
  • Complexity:423
Purity/Quality:

99% *data from raw suppliers

3-(4-NITROPHENYL)-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=C3)[N+](=O)[O-])C=O
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