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Technology Process of 1-(1-(quinolin-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-ethanone

1-(1-(quinolin-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-ethanone

Base Information
  • Chemical Name:1-(1-(quinolin-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-ethanone
  • CAS No.:160031-68-5
  • Molecular Formula:C15H13N3O2
  • Molecular Weight:267.287
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60435410
  • Nikkaji Number:J615.278C
  • Mol file:160031-68-5.mol
1-(1-(quinolin-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-ethanone

Synonyms:160031-68-5;1-(1-(quinolin-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-ethanone;1-(5-Hydroxy-3-methyl-1-(quinolin-2-yl)-1H-pyrazol-4-yl)ethanone;SCHEMBL1302494;DTXSID60435410;QHBHQCDRVWNKIQ-UHFFFAOYSA-N;4-Acetyl-5-hydroxy-3-methyl-1-(2-quinolyl)-1H-pyrazole

Suppliers and Price of 1-(1-(quinolin-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-ethanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 2 raw suppliers
Chemical Property of 1-(1-(quinolin-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-ethanone
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:267.100776666
  • Heavy Atom Count:20
  • Complexity:472
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3C=C2)C(=O)C
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