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7-(4-bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Base Information
  • Chemical Name:7-(4-bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
  • CAS No.:1001500-67-9
  • Molecular Formula:C12H10BrN5O2
  • Molecular Weight:336.14
  • Hs Code.:
  • Mol file:1001500-67-9.mol
7-(4-bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Synonyms:1001500-67-9;7-(4-bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid;7-(4-bromo-1-ethylpyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid;C12H10BrN5O2;BQB50067;MFCD04969760;AKOS000309878;7-(4-bromo-1-ethyl-1h-pyrazol-3-yl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid;CS-0240656;EN300-229510;Z2106591941;7-(4-BromO-1-ETHYL-1 H-PYRAZOL-3-YL)-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID;7-(4-bromo-1-ethyl-1 h-pyrazol-3-yl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid;7-(4-bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylicacid

Suppliers and Price of 7-(4-bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-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-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylicAcid
  • 250mg
  • $ 330.00
  • Chemenu
  • 7-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylicacid 95%
  • 1g
  • $ 644.00
Total 1 raw suppliers
Chemical Property of 7-(4-bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:335.00179
  • Heavy Atom Count:20
  • Complexity:385
Purity/Quality:

7-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)O)Br
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