2-Aminothiazole (CAS 96-50-4) — formula C3H4N2S, molecular weight 100.14; category fine chemicals.
2-Aminothiazole (CAS 96-50-4) is a chemical raw material in the fine chemicals category. Its molecular formula C3H4N2S comprises 3 C, 4 H, 2 N, 1 S atoms. Its molecular weight is about 100.14. Reported physicochemical data: melting point around 194 °F (NTP, 1992), LogP about 0.38. 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 | 96-50-4 |
|---|---|
| Molecular Formula | C3H4N2S |
| Molecular Weight | 100.14 |
| Melting Point | 194 °F (NTP, 1992) |
| LogP | 0.38 |
| Applications | 2-Thiazolamine: ACTIVE |
| Category | Fine Chemicals|Pharmaceutical Intermediates |
Documented applications: 2-Thiazolamine: ACTIVE.
2-Aminothiazole is a high-value fine compound with CAS registry number 96-50-4 and molecular formula C3H4N2S (molecular weight 100.14), belonging to the fine chemicals segment of chemical raw materials.
CAS number: 96-50-4
Its molecular formula C3H4N2S comprises 3 C, 4 H, 2 N, 1 S atoms.
Also known as: 2-Aminothiazole · 2-氨基噻唑
Category: fine chemicals / pharmaceutical intermediates and APIs
The CAS registry number of 2-Aminothiazole is 96-50-4.
Molecular formula C3H4N2S, molecular weight 100.14.
It is also registered under: 2-Aminothiazole, 2-氨基噻唑.
Recorded applications: 2-Thiazolamine: ACTIVE.
Category: Fine Chemicals / Pharmaceutical Intermediates.
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-Aminothiazole (CAS 96-50-4), compiled from public chemistry databases.
| CAS Registry Number | 96-50-4 |
|---|---|
| PubChem CID | 2155 |
| Molecular formula | C3H4N2S |
| IUPAC name | 1,3-thiazol-2-amine |
| UNII (FDA) | 5K8WKN668K |
| Molecular Weight | 100.14 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 100.00951931 |
| Monoisotopic Mass | 100.00951931 |
| Topological Polar Surface Area | 67.2 |
| Heavy Atom Count | 6 |
| Melting Point | 194 °F (NTP, 1992) |
|---|---|
| LogP | 0.38 |
2-AMINOTHIAZOLE; aminothiazole; 96-50-4; 2-Thiazolamine; Abadole; 2-Thiazolylamine; Abadol; Basedol; 2-Thiazylamine; 4-Thiazolin-2-onimine; Aminothiazol; Aminotiazol; Thiazole, 2-amino-; Aminothiazolum; USAF EK-P-5501; RP 2921
| Reported hazard statements | H302 (100%), H319 (82.8%), H335 (31%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (82.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-Aminothiazole · CAS 96-50-4 · C3H4N2S. UNII 5K8WKN668K. Melting Point: 194 °F (NTP, 1992); LogP: 0.38.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基噻唑