4,6-dimethylthieno[2,3-b]pyridin-3(2H)-one

Base Information

Chemical Name:4,6-dimethylthieno[2,3-b]pyridin-3(2H)-one
CAS No.:55023-32-0
Molecular Formula:C9H9NOS
Molecular Weight:179.243
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40352136
Wikidata:Q82129131
Mol file:55023-32-0.mol

Synonyms:4,6-dimethylthieno[2,3-b]pyridin-3(2H)-one;55023-32-0;4,6-dimethylthieno[2,3-b]pyridin-3-one;4,6-Dimethylthieno[2;4,6-dimethyl-2H-thieno[2,3-b]pyridin-3-one;SCHEMBL17561675;DTXSID40352136;BBL026033;STL377786;AKOS003680181;VS-08188;CS-0331798;4,6-dimethyl-2H,3H-thieno[2,3-b]pyridin-3-one;AH-357/03329033

Suppliers and Price of 4,6-dimethylthieno[2,3-b]pyridin-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
4,6-Dimethylthieno[2,3-b]pyridin-3(2H)-one
500mg
$ 199.00

Aronis compounds
4,6-dimethylthieno[2,3-b]pyridin-3(2H)-one
5g
$ 355.00

Total 3 raw suppliers

Chemical Property of 4,6-dimethylthieno[2,3-b]pyridin-3(2H)-one

Chemical Property:

PSA：55.26000
LogP:1.98680
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:179.04048508
Heavy Atom Count:12
Complexity:207

Purity/Quality:

98%min ^*data from raw suppliers

4,6-Dimethylthieno[2,3-b]pyridin-3(2H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC2=C1C(=O)CS2)C

Technology Process of 4,6-dimethylthieno[2,3-b]pyridin-3(2H)-one

There total 8 articles about 4,6-dimethylthieno[2,3-b]pyridin-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: 85.0%