4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one

Base Information

Chemical Name:4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one
CAS No.:120945-07-5
Molecular Formula:C₇H₉NOS
Molecular Weight:155.221
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10679721
Wikidata:Q82603182
Mol file:120945-07-5.mol

Synonyms:120945-07-5;4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one;4,5,6,7-TETRAHYDROCYCLOPENTA-[B][1,4]THIAZIN-3(2H)-ONE;4,5,6,7-tetrahydrocyclopenta[b][1,4]thiazin-3-one;2H,3H,4H,5H,6H,7H-cyclopenta[b][1,4]thiazin-3-one;DTXSID10679721;AKOS025402835;TS-02068

Suppliers and Price of 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-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

Matrix Scientific
4,5,6,7-Tetrahydrocyclopenta-[b][1,4]thiazin-3(2H)-one 97%
1g
$ 433.00

Crysdot
4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one 95+%
1g
$ 429.00

Atlantic Research Chemicals
4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one 95%
Price $/1gm:
$ 320.77

Total 1 raw suppliers

Chemical Property of 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one

Chemical Property:

PSA：54.40000
LogP:1.57370
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:155.04048508
Heavy Atom Count:10
Complexity:210

Purity/Quality:: 4,5,6,7-Tetrahydrocyclopenta-[b][1,4]thiazin-3(2H)-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2=C(C1)SCC(=O)N2

Technology Process of 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one

There total 2 articles about 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-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: