Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-thienyl)-

Base Information

Chemical Name:Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-thienyl)-
CAS No.:71079-40-8
Molecular Formula:C19H22N4S
Molecular Weight:338.4698
Hs Code.:
DSSTox Substance ID:DTXSID70991375
ChEMBL ID:CHEMBL61516

Synonyms:BRN 0432794;71079-40-8;Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-thienyl)-;Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thienyl-;N-(1,1-Dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thienylguanidine;CHEMBL61516;DTXSID70991375;LS-73600;N''-tert-Butyl-N-(2-methylquinolin-4(1H)-ylidene)-N'-thiophen-2-ylguanidine

Suppliers and Price of Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-thienyl)-

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 1 raw suppliers

Chemical Property of Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-thienyl)-

Chemical Property:

Vapor Pressure:2.57E-09mmHg at 25°C
Boiling Point:478.4°Cat760mmHg
Flash Point:243.2°C
Density:1.17g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:338.15651789
Heavy Atom Count:24
Complexity:445

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=CC=CC=C2C(=C1)NC(=NC(C)(C)C)NC3=CC=CS3

Technology Process of Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-thienyl)-

There total 2 articles about Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-thienyl)- 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: 29.0%