(2-PYRIDIN-2-YL-1,3-THIAZOL-4-YL)ACETIC ACID (CAS 34272-68-9) — formula C10H8N2O2S, molecular weight 220.25; category organic chemicals.
(2-PYRIDIN-2-YL-1,3-THIAZOL-4-YL)ACETIC ACID (CAS 34272-68-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8N2O2S comprises 10 C, 8 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 220.25. Reported physicochemical data: LogP about 1.1. 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 | 34272-68-9 |
|---|---|
| Molecular Formula | C10H8N2O2S |
| Molecular Weight | 220.25 |
| LogP | 1.1 |
| Category | Organic Chemicals |
(2-PYRIDIN-2-YL-1,3-THIAZOL-4-YL)ACETIC ACID is a carbon-based organic compound with CAS registry number 34272-68-9 and molecular formula C10H8N2O2S (molecular weight 220.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34272-68-9
Its molecular formula C10H8N2O2S comprises 10 C, 8 H, 2 N, 2 O, 1 S atoms.
Also known as: (2-PYRIDIN-2-YL-1,3-THIAZOL-4-YL)ACETIC ACID · 2-(2-(吡啶-2-基)噻唑-4-基)乙酸
Category: organic chemicals
The CAS registry number of (2-PYRIDIN-2-YL-1,3-THIAZOL-4-YL)ACETIC ACID is 34272-68-9.
Molecular formula C10H8N2O2S, molecular weight 220.25.
It is also registered under: (2-PYRIDIN-2-YL-1,3-THIAZOL-4-YL)ACETIC ACID, 2-(2-(吡啶-2-基)噻唑-4-基)乙酸.
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 (2-PYRIDIN-2-YL-1,3-THIAZOL-4-YL)ACETIC ACID (CAS 34272-68-9), compiled from public chemistry databases.
| CAS Number | 34272-68-9 |
|---|---|
| PubChem CID | 214802 |
| Molecular Formula | C10H8N2O2S |
| IUPAC Name | 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetic acid |
| UNII (FDA) | HMS5215A16 |
| Molecular Weight | 220.25 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 220.03064868 |
| Monoisotopic Mass | 220.03064868 |
| Topological Polar Surface Area | 91.3 |
| Heavy Atom Count | 15 |
34272-68-9; 2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]acetic acid; 4-Thiazoleacetic acid, 2-(2-pyridyl)-; 2-(2-Pyridyl)-4-thiazolacetic acid; DTXSID00187840; 2-(2-(pyridin-2-yl)-1,3-thiazol-4-yl)acetic acid; RefChem:526958; DTXCID60110331; 874-019-5; 2-(2-(pyridin-2-yl)thiazol-4-yl)acetic acid; (2-Pyridin-2-yl-thiazol-4-yl)-acetic acid; 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetic acid; MFCD01681558; (2-pyridin-2-yl-1,3-thiazol-4-yl)acetic acid; [2-(pyridin-2-yl)-1,3-thiazol-4-yl]acetic acid; 2-(2-(2-pyridyl)-1,3-thiazol-4-yl)acetic acid
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-(吡啶-2-基)噻唑-4-基)乙酸