3-(5-Amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-2-propen-1-one

Base Information Edit

Chemical Name:3-(5-Amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-2-propen-1-one
CAS No.:125791-40-4
Molecular Formula:C₁₃H₁₁N₃OS₃
Molecular Weight:321.448
Hs Code.:
Mol file:125791-40-4.mol

Synonyms:BRN 4237123;2-Propen-1-one, 3-(5-amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-;3-(5-Amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-2-propen-1-one;125791-40-4;C13H11N3OS3;LS-123807

Suppliers and Price of 3-(5-Amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-2-propen-1-one

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

Total 1 raw suppliers

Chemical Property of 3-(5-Amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-2-propen-1-one Edit

Chemical Property:

Vapor Pressure:5.84E-10mmHg at 25°C
Boiling Point:495.6°C at 760 mmHg
Flash Point:253.5°C
Density:1.53g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:321.00642550
Heavy Atom Count:20
Complexity:441

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:C1=CSC(=C1)C2N(N=C(S2)N)C=CC(=O)C3=CC=CS3
Isomeric SMILES:C1=CSC(=C1)C2N(N=C(S2)N)/C=C/C(=O)C3=CC=CS3

Technology Process of 3-(5-Amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-2-propen-1-one

There total 1 articles about 3-(5-Amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-2-propen-1-one 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: 93.0%