4-Phenyl-2-(3-pyridyl)thiazole, 97% (CAS 70031-86-6) — formula C14H10N2S, molecular weight 238.31; category organic chemicals.
4-Phenyl-2-(3-pyridyl)thiazole, 97% (CAS 70031-86-6) is a chemical raw material in the organic chemicals category. Its molecular formula C14H10N2S comprises 14 C, 10 H, 2 N, 1 S atoms. Its molecular weight is about 238.31. Reported physicochemical data: LogP about 3.2. 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 | 70031-86-6 |
|---|---|
| Molecular Formula | C14H10N2S |
| Molecular Weight | 238.31 |
| LogP | 3.2 |
| Category | Organic Chemicals |
4-Phenyl-2-(3-pyridyl)thiazole, 97% is a carbon-based organic compound with CAS registry number 70031-86-6 and molecular formula C14H10N2S (molecular weight 238.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70031-86-6
Its molecular formula C14H10N2S comprises 14 C, 10 H, 2 N, 1 S atoms.
Also known as: 4-Phenyl-2-(3-pyridyl)thiazole, 97% · 4-苯基-2-(3-吡啶基)噻唑, 97%
Category: organic chemicals
The CAS registry number of 4-Phenyl-2-(3-pyridyl)thiazole, 97% is 70031-86-6.
Molecular formula C14H10N2S, molecular weight 238.31.
It is also registered under: 4-Phenyl-2-(3-pyridyl)thiazole, 97%, 4-苯基-2-(3-吡啶基)噻唑, 97%.
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 4-Phenyl-2-(3-pyridyl)thiazole, 97% (CAS 70031-86-6), compiled from public chemistry databases.
| CAS Number | 70031-86-6 |
|---|---|
| PubChem CID | 701015 |
| Molecular Formula | C14H10N2S |
| IUPAC Name | 4-phenyl-2-pyridin-3-yl-1,3-thiazole |
| UNII (FDA) | HMS2707N21 |
| Molecular Weight | 238.31 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 238.05646950 |
| Monoisotopic Mass | 238.05646950 |
| Topological Polar Surface Area | 54 |
| Heavy Atom Count | 17 |
4-Phenyl-2-(pyridin-3-yl)thiazole; 70031-86-6; DTXSID10351474; RefChem:295455; DTXCID90302540; 4-phenyl-2-pyridin-3-yl-1,3-thiazole; 4-phenyl-2-(3-pyridyl)thiazole; 3-(4-phenyl-1,3-thiazol-2-yl)pyridine; 3-(4-PHENYL-2-THIAZOLYL)-PYRIDINE; MFCD02366452; MLS000765117; SMR000288522; Maybridge1_006230; Cambridge id 6597927; CHEMBL120089; cid_701015
| Notified hazard statements | H301 (90.7%), H318 (90.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-苯基-2-(3-吡啶基)噻唑, 97%