Carbamic acid, (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)-, ethyl ester

Base Information

Chemical Name:Carbamic acid, (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)-, ethyl ester
CAS No.:81865-16-9
Molecular Formula:C₁₅H₂₂N₂O₄S
Molecular Weight:326.417
Hs Code.:
DSSTox Substance ID:DTXSID30231421
Wikidata:Q83112367

Synonyms:81865-16-9;BRN 5120571;Carbamic acid, (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)-, ethyl ester;Ethyl (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)carbamate;ethyl [4-(azepan-1-ylsulfonyl)phenyl]carbamate;C15H22N2O4S;Ethyl (4-(azepan-1-ylsulfonyl)phenyl)carbamate;DTXSID30231421;STK216523;AKOS005418673;LS-49854;SR-01000302337;SR-01000302337-1;ETHYL N-[4-(AZEPANE-1-SULFONYL)PHENYL]CARBAMATE

Suppliers and Price of Carbamic acid, (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)-, ethyl 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

Total 5 raw suppliers

Chemical Property of Carbamic acid, (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)-, ethyl ester

Chemical Property:

Density:1.262g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:326.13002836
Heavy Atom Count:22
Complexity:445

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

Technology Process of Carbamic acid, (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)-, ethyl ester

There total 1 articles about Carbamic acid, (4-((hexahydro-1H-azepin-1-yl)sulfonyl)phenyl)-, ethyl 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: 89.3%