3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one

Base Information

Chemical Name:3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one
CAS No.:57001-18-0
Molecular Formula:C6H7NOS
Molecular Weight:141.194
Hs Code.:2934999090
European Community (EC) Number:886-066-9
DSSTox Substance ID:DTXSID20655814
Wikidata:Q82570109

Synonyms:57001-18-0;3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one;2H,3H,4H,5H,6H-cyclopenta[d][1,3]thiazol-2-one;3,4,5,6-tetrahydrocyclopenta[d][1,3]thiazol-2-one;3,4,5,6-Tetrahydro-2H-cyclopenta-[d][1,3]thiazol-2-one;DTXSID20655814;MPBAFCASVITYMO-UHFFFAOYSA-N;AKOS009428035;TS-01841;EN300-69305;2,3,5,6,-tetrahydro-4H-cyclopentathiazoline-2-one

Suppliers and Price of 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-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
3,4,5,6-Tetrahydro-2H-cyclopenta-[d][1,3]thiazol-2-one 97%
1g
$ 617.00

Crysdot
3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one 95+%
1g
$ 484.00

Atlantic Research Chemicals
3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one 95%
1gm:
$ 420.61

American Custom Chemicals Corporation
3,4,5,6-TETRAHYDRO-2H-CYCLOPENTA[D][1,3]THIAZOL-2-ONE 95.00%
5MG
$ 496.84

AccelPharmtech
3,4,5,6-tetrahydro-2H-Cyclopentathiazol-2-one 97.00%
25G
$ 7320.00

AccelPharmtech
3,4,5,6-tetrahydro-2H-Cyclopentathiazol-2-one 97.00%
5G
$ 3900.00

AccelPharmtech
3,4,5,6-tetrahydro-2H-Cyclopentathiazol-2-one 97.00%
1G
$ 2280.00

Total 5 raw suppliers

Chemical Property of 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one

Chemical Property:

PSA：61.10000
LogP:0.92510
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:141.02483502
Heavy Atom Count:9
Complexity:197

Purity/Quality:

97% ^*data from raw suppliers

3,4,5,6-Tetrahydro-2H-cyclopenta-[d][1,3]thiazol-2-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one

There total 1 articles about 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-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:

: 694-28-0
2-chlorocyclopentanone

: 625-57-0
O-ethyl thiocarbamate

: 57001-18-0
3,4,5,6-tetrahydro-cyclopentathiazol-2-one

Guidance literature:: With propan-1-ol;
DOI:10.1021/ja01576a053

Reference yield:

: 57001-18-0
3,4,5,6-tetrahydro-cyclopentathiazol-2-one

: 109128-24-7
3-phenethyl-3,4,5,6-tetrahydro-cyclopentathiazol-2-one

Guidance literature:: With sodium; isopropyl alcohol; anschliessend Erwaermen mit Phenaethyljodid;
DOI:10.1021/ja01576a053

Reference yield:

: 57001-18-0
3,4,5,6-tetrahydro-cyclopentathiazol-2-one

: 3-[2-(4-acetylamino-phenoxy)-ethyl]-3,4,5,6-tetrahydro-cyclopentathiazol-2-one

Guidance literature:: With ethanol; sodium methylate; anschliessend Erwaermen mit Essigsaeure-<4-(2-brom-aethoxy)-anilid>;
DOI:10.1021/ja01576a053