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3-amino-4-oxo-N-(oxolan-2-ylmethyl)quinazoline-2-carboxamide

Base Information Edit
  • Chemical Name:3-amino-4-oxo-N-(oxolan-2-ylmethyl)quinazoline-2-carboxamide
  • CAS No.:646497-34-9
  • Molecular Formula:C14H16N4O3
  • Molecular Weight:288.30
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30380246
  • Mol file:646497-34-9.mol
3-amino-4-oxo-N-(oxolan-2-ylmethyl)quinazoline-2-carboxamide

Synonyms:646497-34-9;3-amino-4-oxo-N-(oxolan-2-ylmethyl)quinazoline-2-carboxamide;3-Amino-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydroquinazoline-2-carboxamide;3-Amino-4-oxo-N-((tetrahydrofuran-2-yl)methyl)-3,4-dihydroquinazoline-2-carboxamide;3-Amino-3,4-dihydro-4-oxo-N-[(tetrahydrofuran-2-yl)methyl]quinazoline-2-carboxamide;DTXSID30380246;3-amino-4-oxo-N-[(oxolan-2-yl)methyl]-3,4-dihydroquinazoline-2-carboxamide;3-Amino-3,4-dihydro-4-oxo-2-{[(tetrahydrofuran-2-yl)methyl]carbamoyl}quinazoline, 2-({[(3-Amino-3,4-dihydro-4-oxoquinazolin-2-yl)carbonyl]amino}methyl)furan

Suppliers and Price of 3-amino-4-oxo-N-(oxolan-2-ylmethyl)quinazoline-2-carboxamide
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
  • SynQuest Laboratories
  • 3-Amino-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydroquinazoline-2-carboxamide
  • 250 mg
  • $ 29.00
  • Apolloscientific
  • 3-Amino-3,4-dihydro-4-oxo-N-[(tetrahydrofuran-2-yl)methyl]quinazoline-2-carboxamide
  • 250mg
  • $ 27.00
Total 0 raw suppliers
Chemical Property of 3-amino-4-oxo-N-(oxolan-2-ylmethyl)quinazoline-2-carboxamide Edit
Chemical Property:
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:288.12224039
  • Heavy Atom Count:21
  • Complexity:465
Purity/Quality:

3-Amino-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydroquinazoline-2-carboxamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(OC1)CNC(=O)C2=NC3=CC=CC=C3C(=O)N2N
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