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7-Methyl-2-oxo-1,2-dihydropyrazolo[1,5-A]pyrimidine-6-carboxylic acid

Base Information
  • Chemical Name:7-Methyl-2-oxo-1,2-dihydropyrazolo[1,5-A]pyrimidine-6-carboxylic acid
  • CAS No.:329207-48-9
  • Molecular Formula:C8H7N3O3
  • Molecular Weight:193.16
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID80391423
  • Wikidata:Q82188881
7-Methyl-2-oxo-1,2-dihydropyrazolo[1,5-A]pyrimidine-6-carboxylic acid

Synonyms:329207-48-9;7-METHYL-2-OXO-1,2-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID;2-Hydroxy-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid;7-methyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid;CHEMBRDG-BB 9071778;ST001086;DTXSID80391423;BBL034812;MFCD01451248;STL425054;AKOS003355667;VS-12684;CS-0327822;2-Hydroxy-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylicacid;7-methyl-2-oxo-1H,2H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Suppliers and Price of 7-Methyl-2-oxo-1,2-dihydropyrazolo[1,5-A]pyrimidine-6-carboxylic 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
  • TRC
  • 7-methyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylicAcid
  • 100mg
  • $ 175.00
  • ChemBridge Corporation
  • 7-methyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylicacid 95%
  • 1 g
  • $ 395.00
  • American Custom Chemicals Corporation
  • 7-METHYL-2-OXO-1,2-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 2334.55
Total 3 raw suppliers
Chemical Property of 7-Methyl-2-oxo-1,2-dihydropyrazolo[1,5-A]pyrimidine-6-carboxylic acid
Chemical Property:
  • PSA:87.46000 
  • Density:1.67g/cm3 
  • LogP:0.02920 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:193.04874109
  • Heavy Atom Count:14
  • Complexity:420
Purity/Quality:

99% *data from raw suppliers

7-methyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=NC2=CC(=O)NN12)C(=O)O
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