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Benzoic acid, 3-methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride

Base Information
  • Chemical Name:Benzoic acid, 3-methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride
  • CAS No.:2619-07-0
  • Molecular Formula:C23H27 N3 O3 . Cl H
  • Molecular Weight:429.945
  • Hs Code.:
  • Mol file:2619-07-0.mol
Benzoic acid, 3-methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride

Synonyms:2-Metil-3-(2-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate [Italian];3-Methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)benzoic acid 2-(diethylamino)ethyl ester HCl;Benzoic acid, 3-methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride;C23H27N3O3.ClH;2-Metil-3-(2-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate;LS-37904

Suppliers and Price of Benzoic acid, 3-methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride
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
  • 2-METIL-3-(2-CARBOSSIETILDIETILAMMINO-6-METIL-FENIL)-4-CHINAZOLONE CLO RIDRATE [ITALIAN] 95.00%
  • 5MG
  • $ 498.89
Total 6 raw suppliers
Chemical Property of Benzoic acid, 3-methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride
Chemical Property:
  • Vapor Pressure:4.74E-12mmHg at 25°C 
  • Boiling Point:547.7°Cat760mmHg 
  • Flash Point:285.1°C 
  • PSA:64.43000 
  • Density:g/cm3 
  • LogP:4.30310 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:429.1819195
  • Heavy Atom Count:30
  • Complexity:617
Purity/Quality:

96% *data from raw suppliers

2-METIL-3-(2-CARBOSSIETILDIETILAMMINO-6-METIL-FENIL)-4-CHINAZOLONE CLO RIDRATE [ITALIAN] 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CCOC(=O)C1=CC=CC(=C1N2C(=NC3=CC=CC=C3C2=O)C)C.[Cl-]
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