Ethyl (4-(((5-ethyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)-carbamate

Base Information

Chemical Name:Ethyl (4-(((5-ethyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)-carbamate
CAS No.:92110-38-8
Molecular Formula:C13H16N4O4S2
Molecular Weight:356.426
Hs Code.:
European Community (EC) Number:295-557-1
DSSTox Substance ID:DTXSID00919365
Nikkaji Number:J333.374D
Mol file:92110-38-8.mol

Synonyms:92110-38-8;Ethyl (4-(((5-ethyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)-carbamate;Ethyl (4-(N-(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)carbamate;EINECS 295-557-1;Oprea1_846456;DTXSID00919365;VFJBHCMPCGLIHV-UHFFFAOYSA-N;ethyl N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate;NS00064025;Ethyl {4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamate

Suppliers and Price of Ethyl (4-(((5-ethyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)-carbamate

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
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price

Total 5 raw suppliers

Chemical Property of Ethyl (4-(((5-ethyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)-carbamate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：146.90000
Density:1.424g/cm³
LogP:3.69650
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:356.06129735
Heavy Atom Count:23
Complexity:489

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OCC

Technology Process of Ethyl (4-(((5-ethyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)-carbamate

There total 1 articles about Ethyl (4-(((5-ethyl-1,3,4-thiadiazol-2-yl)amino)sulphonyl)phenyl)-carbamate 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: