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2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid

Base Information
  • Chemical Name:2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
  • CAS No.:925145-56-8
  • Molecular Formula:C11H9N3O4
  • Molecular Weight:247.21
  • Hs Code.:
  • Mol file:925145-56-8.mol
2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid

Synonyms:2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid;925145-56-8;2-[(4-nitropyrazol-1-yl)methyl]benzoic Acid;MFCD04969107;2-((4-Nitro-1H-pyrazol-1-yl)methyl)benzoic acid;AKOS000307391;LS-01282;CS-0262772;EN300-83696;2-((4-Nitro-1H-pyrazol-1-yl)methyl)benzoicacid

Suppliers and Price of 2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
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
  • 2-[(4-Nitro-1H-pyrazol-1-yl)methyl]benzoic acid
  • 500mg
  • $ 126.00
  • Crysdot
  • 2-((4-Nitro-1H-pyrazol-1-yl)methyl)benzoicacid 97%
  • 5g
  • $ 398.00
  • Chemenu
  • 2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoicacid 95%
  • 10g
  • $ 960.00
  • Chemenu
  • 2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoicacid 95%
  • 5g
  • $ 600.00
  • American Custom Chemicals Corporation
  • 2-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]BENZOIC ACID 95.00%
  • 5G
  • $ 1632.67
  • American Custom Chemicals Corporation
  • 2-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]BENZOIC ACID 95.00%
  • 2.5G
  • $ 1283.26
  • American Custom Chemicals Corporation
  • 2-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]BENZOIC ACID 95.00%
  • 1G
  • $ 881.65
Total 3 raw suppliers
Chemical Property of 2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:247.05930578
  • Heavy Atom Count:18
  • Complexity:331
Purity/Quality:

98%min *data from raw suppliers

2-[(4-Nitro-1H-pyrazol-1-yl)methyl]benzoic acid *data from reagent suppliers

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