Pseudourea, 2-((3,4-dihydro-3-(5-nitro-o-tolyl)-4-oxoquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Base Information

Chemical Name:Pseudourea, 2-((3,4-dihydro-3-(5-nitro-o-tolyl)-4-oxoquinazolin-2-yl)methyl)-2-thio-, monohydrobromide
CAS No.:61554-92-5
Molecular Formula:C17H16BrN5O3S
Molecular Weight:450.3096
Hs Code.:
ChEMBL ID:CHEMBL3251263

Synonyms:S-(3-(5-Nitro-o-tolyl)-4(3H)-oxoquinazolin-2-ylmethyl)thiouronium bromide;Pseudourea, 2-((3,4-dihydro-3-(5-nitro-o-tolyl)-4-oxoquinazolin-2-yl)methyl)-2-thio-, monohydrobromide;61554-92-5;C17H15N5O3.BrH;CHEMBL3251263;C17-H15-N5-O3.Br-H;LS-126089

Suppliers and Price of Pseudourea, 2-((3,4-dihydro-3-(5-nitro-o-tolyl)-4-oxoquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

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

Total 0 raw suppliers

Chemical Property of Pseudourea, 2-((3,4-dihydro-3-(5-nitro-o-tolyl)-4-oxoquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Chemical Property:

Vapor Pressure:6.15E-14mmHg at 25°C
Boiling Point:590.9°C at 760 mmHg
Flash Point:311.2°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:449.01572
Heavy Atom Count:27
Complexity:620

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=NC3=CC=CC=C3C2=O)CSC(=N)N.Br

Technology Process of Pseudourea, 2-((3,4-dihydro-3-(5-nitro-o-tolyl)-4-oxoquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

There total 1 articles about Pseudourea, 2-((3,4-dihydro-3-(5-nitro-o-tolyl)-4-oxoquinazolin-2-yl)methyl)-2-thio-, monohydrobromide 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:

Reference yield: