1-(Thieno[2,3-b]pyridin-5-yl)ethanone

Base Information

Chemical Name:1-(Thieno[2,3-b]pyridin-5-yl)ethanone
CAS No.:18354-57-9
Molecular Formula:C9H7NOS
Molecular Weight:177.227
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20500274
Wikidata:Q82351743
Mol file:18354-57-9.mol

Synonyms:1-(Thieno[2,3-b]pyridin-5-yl)ethanone;18354-57-9;1-thieno[2,3-b]pyridin-5-ylethanone;1-(Thieno[2,3-b]pyridin-5-yl)ethan-1-one;SCHEMBL455531;DTXSID20500274;JWWSKIJONLURKI-UHFFFAOYSA-N;AKOS016007766

Suppliers and Price of 1-(Thieno[2,3-b]pyridin-5-yl)ethanone

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

American Custom Chemicals Corporation
1-(THIENO[2,3-B]PYRIDIN-5-YL)ETHANONE 95.00%
5MG
$ 497.04

Alichem
1-(Thieno[2,3-b]pyridin-5-yl)ethanone
1g
$ 708.64

Total 10 raw suppliers

Chemical Property of 1-(Thieno[2,3-b]pyridin-5-yl)ethanone

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Melting Point:117 °C
Refractive Index:1.656
Boiling Point:305.631 °C at 760 mmHg
PKA:2.35±0.40(Predicted)
Flash Point:138.641 °C
PSA：58.20000
Density:1.286 g/cm³
LogP:2.49890
Storage Temp.:2-8°C
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:177.02483502
Heavy Atom Count:12
Complexity:195

Purity/Quality:

99% ^*data from raw suppliers

1-(THIENO[2,3-B]PYRIDIN-5-YL)ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CN=C2C(=C1)C=CS2

Technology Process of 1-(Thieno[2,3-b]pyridin-5-yl)ethanone

There total 3 articles about 1-(Thieno[2,3-b]pyridin-5-yl)ethanone 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: 55.0%

: 609-40-5
2-nitrothiophene

: 5436-21-5
acetylacetaldehyde dimethyl acetal

: 18354-57-9
5-acetyl thieno<2,3-b>pyridine

Guidance literature:: 2-nitrothiophene; With hydrogenchloride; tin; zinc(II) chloride; In ethanol; water; at 20 - 75 ℃;

acetylacetaldehyde dimethyl acetal; In ethanol; water; at 70 ℃; for 10h;
DOI:10.1016/j.tetlet.2017.04.021