6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2,7-dimethyl-5-oxo-, 3-(1-methylethyl)phenyl ester

Base Information

Chemical Name:6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2,7-dimethyl-5-oxo-, 3-(1-methylethyl)phenyl ester
CAS No.:65907-47-3
Molecular Formula:C17H26N2O4S
Molecular Weight:354.4643
Hs Code.:
DSSTox Substance ID:DTXSID60216140
Wikidata:Q83092303

Synonyms:BRN 2169614;6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2,7-dimethyl-5-oxo-, 3-(1-methylethyl)phenyl ester;4-Ethyl-2,7-dimethyl-5-oxo-6-oxa-3-thia-2,4-diazaoctanoic acid 3-(1-methylethyl)phenyl ester;65907-47-3;DTXSID60216140;LS-99644

Suppliers and Price of 6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2,7-dimethyl-5-oxo-, 3-(1-methylethyl)phenyl 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 0 raw suppliers

Chemical Property of 6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2,7-dimethyl-5-oxo-, 3-(1-methylethyl)phenyl ester

Chemical Property:

Vapor Pressure:3.8E-07mmHg at 25°C
Boiling Point:416.5°Cat760mmHg
Flash Point:205.7°C
Density:1.148g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:354.16132849
Heavy Atom Count:24
Complexity:417

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C(=O)OC(C)C)SN(C)C(=O)OC1=CC=CC(=C1)C(C)C

Technology Process of 6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2,7-dimethyl-5-oxo-, 3-(1-methylethyl)phenyl ester

There total 1 articles about 6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2,7-dimethyl-5-oxo-, 3-(1-methylethyl)phenyl 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: