5-Acetyl-2-amino-4-methylthiazole (CAS 30748-47-1) — formula C6H8N2OS, molecular weight 156.21; category organic chemicals.
5-Acetyl-2-amino-4-methylthiazole (CAS 30748-47-1) is a chemical raw material in the organic chemicals category. Its molecular formula C6H8N2OS comprises 6 C, 8 H, 2 N, 1 O, 1 S atoms. Its molecular weight is about 156.21. Reported physicochemical data: LogP about 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 | 30748-47-1 |
|---|---|
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| LogP | 1 |
| Category | Organic Chemicals |
5-Acetyl-2-amino-4-methylthiazole is a carbon-based organic compound with CAS registry number 30748-47-1 and molecular formula C6H8N2OS (molecular weight 156.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30748-47-1
Its molecular formula C6H8N2OS comprises 6 C, 8 H, 2 N, 1 O, 1 S atoms.
Also known as: 5-Acetyl-2-amino-4-methylthiazole · 5-乙酰基-2-氨基-4-甲基噻唑
Category: organic chemicals
The CAS registry number of 5-Acetyl-2-amino-4-methylthiazole is 30748-47-1.
Molecular formula C6H8N2OS, molecular weight 156.21.
It is also registered under: 5-Acetyl-2-amino-4-methylthiazole, 5-乙酰基-2-氨基-4-甲基噻唑.
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 5-Acetyl-2-amino-4-methylthiazole (CAS 30748-47-1), compiled from public chemistry databases.
| CAS Registry Number | 30748-47-1 |
|---|---|
| PubChem CID | 720882 |
| Molecular formula | C6H8N2OS |
| IUPAC name | 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone |
| UNII (FDA) | HMS2213G21 |
| Molecular Weight | 156.21 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 156.03573406 |
| Monoisotopic Mass | 156.03573406 |
| Topological Polar Surface Area | 84.2 |
| Heavy Atom Count | 10 |
5-Acetyl-2-amino-4-methylthiazole; RefChem:531880; 626-871-2; 30748-47-1; 1-(2-amino-4-methylthiazol-5-yl)ethanone; 2-Amino-4-methyl-5-acetylthiazole; 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone; C6H8N2OS; Ethanone, 1-(2-amino-4-methyl-5-thiazolyl)-; MFCD00051952; 1-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)Ethan-1-One; 5-acetyl-2-amino-4-methyl-1,3-thiazole; MLS001144161; DTXSID30352180; HMS2213G21; 5-acety1-2-amino-4-methylthiazole
| Reported hazard statements | H302 (10.9%), H315 (100%), H319 (100%), H335 (97.8%) |
|---|
H302 (10.9%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
5-Acetyl-2-amino-4-methylthiazole · CAS 30748-47-1 · C6H8N2OS. UNII HMS2213G21.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-乙酰基-2-氨基-4-甲基噻唑