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4-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid

Base Information
  • Chemical Name:4-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid
  • CAS No.:696646-61-4
  • Molecular Formula:C8H10ClN3O4
  • Molecular Weight:247.63
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501320125
  • ChEMBL ID:CHEMBL1504587
  • Mol file:696646-61-4.mol
4-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid

Synonyms:4-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid;696646-61-4;4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)butanoic acid;4-(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-butanoic acid;MLS000673862;CHEMBL1504587;UHDDZDBGJPLMET-UHFFFAOYSA-N;DTXSID501320125;HMS2727J21;MFCD03768180;STK500299;AKOS000266590;LS-03254;SMR000315103;CS-0315660;SR-01000103734;SR-01000103734-1;Butyric acid, 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-;4-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoicacid

Suppliers and Price of 4-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic 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
  • 4-(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-butanoic acid
  • 500mg
  • $ 252.00
  • Crysdot
  • 4-(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoicacid 97%
  • 5g
  • $ 904.00
  • Crysdot
  • 4-(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoicacid 97%
  • 1g
  • $ 320.00
Total 2 raw suppliers
Chemical Property of 4-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:247.0359835
  • Heavy Atom Count:16
  • Complexity:283
Purity/Quality:

99% *data from raw suppliers

4-(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-butanoic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(=NN1CCCC(=O)O)[N+](=O)[O-])Cl
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