Carbamic acid, ((phenylamino)sulfonyl)-, 2-bromoethyl ester

Base Information

Chemical Name:Carbamic acid, ((phenylamino)sulfonyl)-, 2-bromoethyl ester
CAS No.:87708-05-2
Molecular Formula:C9H11 Br N2 O4 S
Molecular Weight:323.16
Hs Code.:2935009090
DSSTox Substance ID:DTXSID20236581
Wikidata:Q83118550
Mol file:87708-05-2.mol

Synonyms:2-Bromoethyl ((phenylamino)sulfonyl)carbamate;BRN 4486658;87708-05-2;Carbamic acid, ((phenylamino)sulfonyl)-, 2-bromoethyl ester;N-(Bromo-2 ethoxycarbonyl) N'-(phenyl) sulfamide [French];N-(Bromo-2 ethoxycarbonyl) N'-(phenyl) sulfamide;C9H11BrN2O4S;DTXSID20236581;C9-H11-Br-N2-O4-S;LS-50531;Carbamic acid,((phenylamino)sulfonyl)-,2-bromoethyl ester

Suppliers and Price of Carbamic acid, ((phenylamino)sulfonyl)-, 2-bromoethyl ester

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

American Custom Chemicals Corporation
CARBAMIC ACID, ((PHENYLAMINO)SULFONYL)-, 2-BROMOETHYL ESTER 95.00%
5MG
$ 496.54

Total 2 raw suppliers

Chemical Property of Carbamic acid, ((phenylamino)sulfonyl)-, 2-bromoethyl ester

Chemical Property:

PSA：96.37000
Density:1.715g/cm³
LogP:2.82260
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:321.96229
Heavy Atom Count:17
Complexity:335

Purity/Quality:: CARBAMIC ACID, ((PHENYLAMINO)SULFONYL)-, 2-BROMOETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NS(=O)(=O)NC(=O)OCCBr

Technology Process of Carbamic acid, ((phenylamino)sulfonyl)-, 2-bromoethyl ester

There total 1 articles about Carbamic acid, ((phenylamino)sulfonyl)-, 2-bromoethyl ester 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: 68.0%