Benzothiazole, 2-(2-piperidinyl)- (9CI) (CAS 51785-22-9) — formula C12H14N2S, molecular weight 218.32; category organic chemicals.
Benzothiazole, 2-(2-piperidinyl)- (9CI) (CAS 51785-22-9) is a chemical raw material in the organic chemicals category. Its molecular formula C12H14N2S comprises 12 C, 14 H, 2 N, 1 S atoms. Its molecular weight is about 218.32. Reported physicochemical data: LogP about 2.7. 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 | 51785-22-9 |
|---|---|
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| LogP | 2.7 |
| Category | Organic Chemicals |
Benzothiazole, 2-(2-piperidinyl)- (9CI) is a carbon-based organic compound with CAS registry number 51785-22-9 and molecular formula C12H14N2S (molecular weight 218.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51785-22-9
Its molecular formula C12H14N2S comprises 12 C, 14 H, 2 N, 1 S atoms.
Also known as: Benzothiazole, 2-(2-piperidinyl)- (9CI) · 2-(哌啶-2-基)苯并[d]噻唑
Category: organic chemicals
The CAS registry number of Benzothiazole, 2-(2-piperidinyl)- (9CI) is 51785-22-9.
Molecular formula C12H14N2S, molecular weight 218.32.
It is also registered under: Benzothiazole, 2-(2-piperidinyl)- (9CI), 2-(哌啶-2-基)苯并[d]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 Benzothiazole, 2-(2-piperidinyl)- (9CI) (CAS 51785-22-9), compiled from public chemistry databases.
| CAS Number | 51785-22-9 |
|---|---|
| PubChem CID | 3327259 |
| Molecular Formula | C12H14N2S |
| IUPAC Name | 2-piperidin-2-yl-1,3-benzothiazole |
| UNII (FDA) | HMS1741L06 |
| Molecular Weight | 218.32 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 218.08776963 |
| Monoisotopic Mass | 218.08776963 |
| Topological Polar Surface Area | 53.2 |
| Heavy Atom Count | 15 |
2-(piperidin-2-yl)-1,3-benzothiazole; RefChem:461862; 865-048-4; 51785-22-9; 2-piperidin-2-yl-1,3-benzothiazole; 2-(piperidin-2-yl)benzo[d]thiazole; Benzothiazole, 2-(2-piperidinyl)- (9CI); MFCD05190089; 2-Piperidin-2-yl-benzothiazole; F2124-0753; SCHEMBL3245314; 2-(piperidin-2-yl)benzothiazole; DTXSID50391490; HMS1741L06; BCA78522; Benzothiazole, 2-(2-piperidinyl)-
| 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: 2-(哌啶-2-基)苯并[d]噻唑