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5,7-Diphenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Base Information
  • Chemical Name:5,7-Diphenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
  • CAS No.:5646-98-0
  • Molecular Formula:C19H13N3O2
  • Molecular Weight:315.33
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50354404
  • Wikidata:Q82132508
  • ChEMBL ID:CHEMBL1489142
  • Mol file:5646-98-0.mol
5,7-Diphenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Synonyms:5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid;5646-98-0;299406-03-4;C19H13N3O2;Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5,7-diphenyl-;CBMicro_027129;ChemDiv2_002899;butyltripropylammoniumbromide;Oprea1_065482;Oprea1_186860;MLS000703293;SCHEMBL4491712;CHEMBL1489142;DTXSID50354404;HMS1377D17;HMS2650G08;MFCD00292785;STK371754;AKOS000265237;LS-02256;SMR000273757;BIM-0026918.P001;CS-0319826;EU-0060379;FT-0679218;AB00599884-02;A869935;SR-01000551346;SR-01000551346-1;F0452-6141;5,7-DIPHENYL-PYRAZOLO(1,5-A)PYRIMIDINE-2-CARBOXYLIC ACID

Suppliers and Price of 5,7-Diphenylpyrazolo[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
  • American Custom Chemicals Corporation
  • 5,7-DIPHENYLPYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 503.06
Total 15 raw suppliers
Chemical Property of 5,7-Diphenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Chemical Property:
  • PSA:67.49000 
  • Density:1.31g/cm3 
  • LogP:3.76150 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:315.100776666
  • Heavy Atom Count:24
  • Complexity:446
Purity/Quality:

97% *data from raw suppliers

5,7-DIPHENYLPYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC(=NC3=CC(=NN23)C(=O)O)C4=CC=CC=C4
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