Tetrahydro-2-(3,4,5-trimethoxyphenyl)-4H-1,3-thiazin-4-one

Base Information

Chemical Name:Tetrahydro-2-(3,4,5-trimethoxyphenyl)-4H-1,3-thiazin-4-one
CAS No.:82697-76-5
Molecular Formula:C13H17 N O4 S
Molecular Weight:283.348
Hs Code.:2934999090
DSSTox Substance ID:DTXSID901002850
Mol file:82697-76-5.mol

Synonyms:2-(3,4,5-Trimethoxyphenyl)-1,3-perhydrothiazine-4-one;82697-76-5;Tetrahydro-2-(3,4,5-trimethoxyphenyl)-4H-1,3-thiazin-4-one;4H-1,3-Thiazin-4-one, tetrahydro-2-(3,4,5-trimethoxyphenyl)-;RNZPUDNTBZUVDK-UHFFFAOYSA-N;DTXSID901002850;LS-150578;2-(3,4,5-Trimethoxyphenyl)-5,6-dihydro-2H-1,3-thiazin-4-ol

Suppliers and Price of Tetrahydro-2-(3,4,5-trimethoxyphenyl)-4H-1,3-thiazin-4-one

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 4 raw suppliers

Chemical Property of Tetrahydro-2-(3,4,5-trimethoxyphenyl)-4H-1,3-thiazin-4-one

Chemical Property:

Vapor Pressure:8.84E-10mmHg at 25°C
Boiling Point:490.8°C at 760 mmHg
Flash Point:250.6°C
PSA：85.58000
Density:1.207g/cm³
LogP:2.24000
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:283.08782920
Heavy Atom Count:19
Complexity:301

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C2NC(=O)CCS2

Technology Process of Tetrahydro-2-(3,4,5-trimethoxyphenyl)-4H-1,3-thiazin-4-one

There total 2 articles about Tetrahydro-2-(3,4,5-trimethoxyphenyl)-4H-1,3-thiazin-4-one 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: 77.0%