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1-methyl-1H-pyrazole-4-carboxamide

Base Information
  • Chemical Name:1-methyl-1H-pyrazole-4-carboxamide
  • CAS No.:89280-01-3
  • Molecular Formula:C5H7N3O
  • Molecular Weight:125.13
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20561880
  • Wikidata:Q82445796
  • Mol file:89280-01-3.mol
1-methyl-1H-pyrazole-4-carboxamide

Synonyms:1-methyl-1H-pyrazole-4-carboxamide;89280-01-3;1-methylpyrazole-4-carboxamide;1H-Pyrazole-4-carboxamide, 1-methyl-;SCHEMBL872178;DTXSID20561880;JHAHAUYJIIKYIC-UHFFFAOYSA-N;AMY32906;MFCD11643542;AKOS002657149;DS-13454;CS-0199258;D97607;EN300-109921;A903764;F6660-4481;Z101186202

Suppliers and Price of 1-methyl-1H-pyrazole-4-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
  • TRC
  • 1-methyl-1H-pyrazole-4-carboxamide
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • 1-Methyl-1H-pyrazole-4-carboxamide 97%
  • 1g
  • $ 672.00
  • Atlantic Research Chemicals
  • 1-Methyl-1H-pyrazole-4-carboxamide 95%
  • 1gm:
  • $ 378.20
  • American Custom Chemicals Corporation
  • (E)-TERT-BUTYL (1-(1-METHYL-1H-PYRAZOL-4-YL)PROP-1-EN-1-YL)CARBAMATE 95.00%
  • 5MG
  • $ 504.24
  • Alichem
  • 1-Methyl-1H-pyrazole-4-carboxamide
  • 25g
  • $ 1380.20
  • Alichem
  • 1-Methyl-1H-pyrazole-4-carboxamide
  • 10g
  • $ 844.87
  • Alichem
  • 1-Methyl-1H-pyrazole-4-carboxamide
  • 5g
  • $ 651.24
  • Activate Scientific
  • 1-Methyl-1H-pyrazole-4-carboxamide 97%
  • 1 g
  • $ 214.00
Total 6 raw suppliers
Chemical Property of 1-methyl-1H-pyrazole-4-carboxamide
Chemical Property:
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:125.058911855
  • Heavy Atom Count:9
  • Complexity:125
Purity/Quality:

97% *data from raw suppliers

1-methyl-1H-pyrazole-4-carboxamide *data from reagent suppliers

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

SDS file from LookChem

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