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6-Bromo-3-((4-oxo-2-(p-tolylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone

Base Information
  • Chemical Name:6-Bromo-3-((4-oxo-2-(p-tolylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone
  • CAS No.:74875-83-5
  • Molecular Formula:C19H15BrN4O2S
  • Molecular Weight:443.324
  • Hs Code.:
  • Nikkaji Number:J73.048C
6-Bromo-3-((4-oxo-2-(p-tolylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone

Synonyms:BRN 4947299;4(3H)-Quinazolinone, 6-bromo-3-((4-oxo-2-(p-tolylimino)-3-thiazolidinyl)methyl)-;6-Bromo-3-((4-oxo-2-(p-tolylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone;74875-83-5;LS-140427;6-Bromo-3-[[4-oxo-2-[(4-methylphenyl)imino]thiazolidin-3-yl]methyl]quinazolin-4(3H)-one

Suppliers and Price of 6-Bromo-3-((4-oxo-2-(p-tolylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 6-Bromo-3-((4-oxo-2-(p-tolylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone
Chemical Property:
  • Vapor Pressure:4.84E-15mmHg at 25°C 
  • Boiling Point:614.7°C at 760 mmHg 
  • Flash Point:325.5°C 
  • Density:1.6g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:442.00991
  • Heavy Atom Count:27
  • Complexity:662
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)N=C2N(C(=O)CS2)CN3C=NC4=C(C3=O)C=C(C=C4)Br
Technology Process of 6-Bromo-3-((4-oxo-2-(p-tolylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone

There total 1 articles about 6-Bromo-3-((4-oxo-2-(p-tolylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
upstream raw materials:

chloroacetic acid

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