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4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(1,1-dimethylpropyl)-6-methyl-4-oxo-

Base Information Edit
  • Chemical Name:4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(1,1-dimethylpropyl)-6-methyl-4-oxo-
  • CAS No.:125055-60-9
  • Molecular Formula:C15H19 N3 O2
  • Molecular Weight:273.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50154567
  • Wikidata:Q83021827
  • Mol file:125055-60-9.mol
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(1,1-dimethylpropyl)-6-methyl-4-oxo-

Synonyms:125055-60-9;4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(1,1-dimethylpropyl)-6-methyl-4-oxo-;N-tert-Pentyl-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide;6-methyl-N-(2-methylbutan-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide;N-(1,1-Dimethylpropyl)-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide;6-Methyl-4-oxo-N-(tert-pentyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxamide;2-methyl-N-(2-methylbutan-2-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4 ,6,8-tetraene-9-carboxamide;SCHEMBL9129582;DTXSID50154567;LS-134050;N-tert.-pentyl-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide

Suppliers and Price of 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(1,1-dimethylpropyl)-6-methyl-4-oxo-
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(1,1-dimethylpropyl)-6-methyl-4-oxo- Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:66.96000 
  • Density:1.16g/cm3 
  • LogP:2.49610 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:273.147726857
  • Heavy Atom Count:20
  • Complexity:580
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)(C)NC(=O)C1=CN=C2C=CC=C(N2C1=O)C
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