BENZOTHIAZOL-2-YL-(2-METHOXY-PHENYL)-AMINE (CAS 1843-22-7) — formula C14H12N2OS, molecular weight 256.32; category organic chemicals.
BENZOTHIAZOL-2-YL-(2-METHOXY-PHENYL)-AMINE (CAS 1843-22-7) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12N2OS comprises 14 C, 12 H, 2 N, 1 O, 1 S atoms. Its molecular weight is about 256.32. Reported physicochemical data: LogP about 4.2. 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 | 1843-22-7 |
|---|---|
| Molecular Formula | C14H12N2OS |
| Molecular Weight | 256.32 |
| LogP | 4.2 |
| Category | Organic Chemicals |
BENZOTHIAZOL-2-YL-(2-METHOXY-PHENYL)-AMINE is a carbon-based organic compound with CAS registry number 1843-22-7 and molecular formula C14H12N2OS (molecular weight 256.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1843-22-7
Its molecular formula C14H12N2OS comprises 14 C, 12 H, 2 N, 1 O, 1 S atoms.
Also known as: BENZOTHIAZOL-2-YL-(2-METHOXY-PHENYL)-AMINE · 苯并噻唑-2-YL-(2-甲氧基苯基)-胺
Category: organic chemicals
The CAS registry number of BENZOTHIAZOL-2-YL-(2-METHOXY-PHENYL)-AMINE is 1843-22-7.
Molecular formula C14H12N2OS, molecular weight 256.32.
It is also registered under: BENZOTHIAZOL-2-YL-(2-METHOXY-PHENYL)-AMINE, 苯并噻唑-2-YL-(2-甲氧基苯基)-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 BENZOTHIAZOL-2-YL-(2-METHOXY-PHENYL)-AMINE (CAS 1843-22-7), compiled from public chemistry databases.
| CAS Number | 1843-22-7 |
|---|---|
| PubChem CID | 234669 |
| Molecular Formula | C14H12N2OS |
| IUPAC Name | N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine |
| UNII (FDA) | HMS1402I03 |
| Molecular Weight | 256.32 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 256.06703418 |
| Monoisotopic Mass | 256.06703418 |
| Topological Polar Surface Area | 62.4 |
| Heavy Atom Count | 18 |
N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine; RefChem:825567; 853-849-1; 1843-22-7; Benzothiazol-2-yl-(2-methoxy-phenyl)-amine; N-(2-Methoxyphenyl)benzo[d]thiazol-2-amine; inhibitor E18; NSC34958; Enamine_002995; Oprea1_145266; SCHEMBL1818561; GTPL11228; DTXSID40284029; HMS1402I03; BAA84322; NSC-34958
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯并噻唑-2-YL-(2-甲氧基苯基)-胺