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N-(4-aminophenyl)-1-methyl-1H-pyrazole-3-carboxamide

Base Information
  • Chemical Name:N-(4-aminophenyl)-1-methyl-1H-pyrazole-3-carboxamide
  • CAS No.:957514-02-2
  • Molecular Formula:C11H12N4O
  • Molecular Weight:216.24
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID501218855
  • Mol file:957514-02-2.mol
N-(4-aminophenyl)-1-methyl-1H-pyrazole-3-carboxamide

Synonyms:N-(4-aminophenyl)-1-methyl-1H-pyrazole-3-carboxamide;957514-02-2;1-methyl-1h-pyrazole-3-carboxylic acid(4-amino-phenyl)-amide;N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide;1-Methyl-1H-pyrazole-3-carboxylic acid (4-amino-phenyl)-amide;DTXSID501218855;BBL038624;MFCD04969763;STK312338;AKOS000302033;CS-0240658;EN300-229512;Z1827218703;1-methyl-1 h-pyrazole-3-carboxylic acid (4-amino-phenyl)-amide

Suppliers and Price of N-(4-aminophenyl)-1-methyl-1H-pyrazole-3-carboxamide
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
  • Matrix Scientific
  • 1-Methyl-1H-pyrazole-3-carboxylic acid(4-amino-phenyl)-amide
  • 1g
  • $ 378.00
  • Chemenu
  • N-(4-Aminophenyl)-1-methyl-1H-pyrazole-3-carboxamide 95%
  • 5g
  • $ 757.00
  • American Custom Chemicals Corporation
  • 1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID(4-AMINO-PHENYL)-AMIDE 95.00%
  • 500MG
  • $ 796.95
  • AK Scientific
  • 1-Methyl-1H-pyrazole-3-carboxylicacid(4-amino-phenyl)-amide
  • 1g
  • $ 560.00
Total 4 raw suppliers
Chemical Property of N-(4-aminophenyl)-1-methyl-1H-pyrazole-3-carboxamide
Chemical Property:
  • PSA:72.94000 
  • LogP:1.90880 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:216.10111102
  • Heavy Atom Count:16
  • Complexity:250
Purity/Quality:

99% *data from raw suppliers

1-Methyl-1H-pyrazole-3-carboxylic acid(4-amino-phenyl)-amide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)N
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