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5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide

Base Information Edit
  • Chemical Name:5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide
  • CAS No.:512810-18-3
  • Molecular Formula:C9H8BrN5O4
  • Molecular Weight:330.10
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301141395
  • Mol file:512810-18-3.mol
5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide

Synonyms:5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide;512810-18-3;5-[(4-bromo-3-nitropyrazol-1-yl)methyl]furan-2-carbohydrazide;5-((4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl)furan-2-carbohydrazide;5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbohydrazide;5-({4-bromo-3-nitro-1H-pyrazol-1-yl}methyl)-2-furohydrazide;DTXSID301141395;MFCD02253821;STK298503;AKOS003291793;LS-01211;AK-968/41922431;5-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furancarboxylic acid hydrazide

Suppliers and Price of 5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide
Supply Marketing:Edit
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
  • 5-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide
  • 500mg
  • $ 189.00
  • Crysdot
  • 5-((4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl)furan-2-carbohydrazide 97%
  • 1g
  • $ 302.00
  • American Custom Chemicals Corporation
  • 5-[(4-BROMO-3-NITRO-1H-PYRAZOL-1-YL)METHYL]-2-FUROHYDRAZIDE 95.00%
  • 0.5G
  • $ 396.00
Total 2 raw suppliers
Chemical Property of 5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide Edit
Chemical Property:
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:328.97597
  • Heavy Atom Count:19
  • Complexity:365
Purity/Quality:

98%min *data from raw suppliers

5-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(OC(=C1)C(=O)NN)CN2C=C(C(=N2)[N+](=O)[O-])Br
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