2-Benzothiazolepropionamide,thio-(8CI) (CAS 21344-54-7) — formula C10H10N2S2, molecular weight 222.3; category organic chemicals.
2-Benzothiazolepropionamide,thio-(8CI) (CAS 21344-54-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10N2S2 comprises 10 C, 10 H, 2 N, 2 S atoms. Its molecular weight is about 222.3. Reported physicochemical data: LogP about 2.3. 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 | 21344-54-7 |
|---|---|
| Molecular Formula | C10H10N2S2 |
| Molecular Weight | 222.3 |
| LogP | 2.3 |
| Category | Organic Chemicals |
2-Benzothiazolepropionamide,thio-(8CI) is a carbon-based organic compound with CAS registry number 21344-54-7 and molecular formula C10H10N2S2 (molecular weight 222.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21344-54-7
Its molecular formula C10H10N2S2 comprises 10 C, 10 H, 2 N, 2 S atoms.
Also known as: 2-Benzothiazolepropionamide,thio-(8CI) · 2-苯并噻唑丙酰胺，硫代-(8CI)
Category: organic chemicals
The CAS registry number of 2-Benzothiazolepropionamide,thio-(8CI) is 21344-54-7.
Molecular formula C10H10N2S2, molecular weight 222.3.
It is also registered under: 2-Benzothiazolepropionamide,thio-(8CI), 2-苯并噻唑丙酰胺，硫代-(8CI).
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-Benzothiazolepropionamide,thio-(8CI) (CAS 21344-54-7), compiled from public chemistry databases.
| CAS Number | 21344-54-7 |
|---|---|
| PubChem CID | 130154587 |
| Molecular Formula | C10H10N2S2 |
| IUPAC Name | 3-(1,3-benzothiazol-2-yl)propanethioamide |
| Molecular Weight | 222.3 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 222.02854067 |
| Monoisotopic Mass | 222.02854067 |
| Topological Polar Surface Area | 99.2 |
| Heavy Atom Count | 14 |
3-(1,3-benzothiazol-2-yl)propanethioamide; 21344-54-7; EN300-1827961
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯并噻唑丙酰胺，硫代-(8CI)