4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-

Base Information

Chemical Name:4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-
CAS No.:61325-84-6
Molecular Formula:C17H17F3N4S
Molecular Weight:366.4039
Hs Code.:
DSSTox Substance ID:DTXSID00210228
ChEMBL ID:CHEMBL353814

Synonyms:BRN 1091167;4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-;10-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-4H-thieno(3,4-b)(1,5)benzodiazepine;61325-84-6;CHEMBL353814;SCHEMBL11527692;DTXSID00210228;JGHGOSLABOGNBO-UHFFFAOYSA-N;LS-152321

Suppliers and Price of 4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-

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 4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:5.05E-09mmHg at 25°C
Boiling Point:470.5°C at 760 mmHg
Flash Point:238.3°C
Density:1.46g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:366.11260222
Heavy Atom Count:25
Complexity:519

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)NC4=CSC=C42

Technology Process of 4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-

There total 1 articles about 4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)- 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: