N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide (CAS 35353-19-6) — formula C15H12N2O2S, molecular weight 284.3; category organic chemicals.
N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide (CAS 35353-19-6) is a chemical raw material in the organic chemicals category. Its molecular formula C15H12N2O2S comprises 15 C, 12 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 284.3. Reported physicochemical data: LogP about 3.5. 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 | 35353-19-6 |
|---|---|
| Molecular Formula | C15H12N2O2S |
| Molecular Weight | 284.3 |
| LogP | 3.5 |
| Category | Organic Chemicals |
N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide is a carbon-based organic compound with CAS registry number 35353-19-6 and molecular formula C15H12N2O2S (molecular weight 284.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35353-19-6
Its molecular formula C15H12N2O2S comprises 15 C, 12 H, 2 N, 2 O, 1 S atoms.
Also known as: N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide · N-(1,3-苯并噻唑-2-基)-4-甲氧基苯甲酰胺
Category: organic chemicals
The CAS registry number of N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide is 35353-19-6.
Molecular formula C15H12N2O2S, molecular weight 284.3.
It is also registered under: N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide, N-(1,3-苯并噻唑-2-基)-4-甲氧基苯甲酰胺.
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 N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide (CAS 35353-19-6), compiled from public chemistry databases.
| CAS Number | 35353-19-6 |
|---|---|
| PubChem CID | 675912 |
| Molecular Formula | C15H12N2O2S |
| IUPAC Name | N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide |
| UNII (FDA) | HMS2826O03 |
| Molecular Weight | 284.3 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 284.06194880 |
| Monoisotopic Mass | 284.06194880 |
| Topological Polar Surface Area | 79.5 |
| Heavy Atom Count | 20 |
N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide; RefChem:823368; 645-015-9; 35353-19-6; N-Benzothiazol-2-yl-4-methoxy-benzamide; n-(benzo[d]thiazol-2-yl)-4-methoxybenzamide; CHEMBL1529450; Oprea1_138452; Oprea1_239231; MLS001210925; SCHEMBL4910026; DTXSID50350229; HMS2826O03; BDBM50544480; STK083798; AKOS000487770
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.