1-(3-AMinothieno[2,3-b]pyridin-2-yl)ethanone (CAS 52505-41-6) — formula C9H8N2OS, molecular weight 192.24; category organic chemicals.
1-(3-AMinothieno[2,3-b]pyridin-2-yl)ethanone (CAS 52505-41-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8N2OS comprises 9 C, 8 H, 2 N, 1 O, 1 S atoms. Its molecular weight is about 192.24. Reported physicochemical data: LogP about 2.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 52505-41-6 |
|---|---|
| Molecular Formula | C9H8N2OS |
| Molecular Weight | 192.24 |
| LogP | 2.1 |
| Category | Organic Chemicals |
1-(3-AMinothieno[2,3-b]pyridin-2-yl)ethanone is a carbon-based organic compound with CAS registry number 52505-41-6 and molecular formula C9H8N2OS (molecular weight 192.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52505-41-6
Its molecular formula C9H8N2OS comprises 9 C, 8 H, 2 N, 1 O, 1 S atoms.
Also known as: 1-(3-AMinothieno[2,3-b]pyridin-2-yl)ethanone · 1-(3-氨基噻吩并[2,3-b]吡啶-2-基)乙酮
Category: organic chemicals
The CAS registry number of 1-(3-AMinothieno[2,3-b]pyridin-2-yl)ethanone is 52505-41-6.
Molecular formula C9H8N2OS, molecular weight 192.24.
It is also registered under: 1-(3-AMinothieno[2,3-b]pyridin-2-yl)ethanone, 1-(3-氨基噻吩并[2,3-b]吡啶-2-基)乙酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-(3-AMinothieno[2,3-b]pyridin-2-yl)ethanone (CAS 52505-41-6), compiled from public chemistry databases.
| CAS Number | 52505-41-6 |
|---|---|
| PubChem CID | 12260766 |
| Molecular Formula | C9H8N2OS |
| IUPAC Name | 1-(3-aminothieno[2,3-b]pyridin-2-yl)ethanone |
| UNII (FDA) | ST50808111 |
| Molecular Weight | 192.24 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 192.03573406 |
| Monoisotopic Mass | 192.03573406 |
| Topological Polar Surface Area | 84.2 |
| Heavy Atom Count | 13 |
1-(3-aminothieno[2,3-b]pyridin-2-yl)ethanone; 52505-41-6; 1-(3-aminothieno[2,3-b]pyridin-2-yl)ethan-1-one; 1-{3-Aminothieno[2,3-b]pyridin-2-yl}ethan-1-one; 2-acetyl-3-aminothiopheno[2,3-b]pyridine; DTXSID90482871; STK398637; AKOS002283800; 2-Acetyl-3-aminopyrido[2,3-b]thiophene; DB-251318; CS-0327073; ST50808111; F3358-0335
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.