2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE (CAS 51784-73-7) — formula C12H14N2S, molecular weight 218.32; category organic chemicals.
2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE (CAS 51784-73-7) 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 2.5. 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 | 51784-73-7 |
|---|---|
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| LogP | 2.5 |
| Category | Organic Chemicals |
2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE is a carbon-based organic compound with CAS registry number 51784-73-7 and molecular formula C12H14N2S (molecular weight 218.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51784-73-7
Its molecular formula C12H14N2S comprises 12 C, 14 H, 2 N, 1 S atoms.
Also known as: 2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE · Boc-L-2-氨基-5-苯基-戊酸
Category: organic chemicals
The CAS registry number of 2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE is 51784-73-7.
Molecular formula C12H14N2S, molecular weight 218.32.
It is also registered under: 2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE, Boc-L-2-氨基-5-苯基-戊酸.
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-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE (CAS 51784-73-7), compiled from public chemistry databases.
| CAS Number | 51784-73-7 |
|---|---|
| PubChem CID | 1477439 |
| Molecular Formula | C12H14N2S |
| IUPAC Name | 2-piperidin-4-yl-1,3-benzothiazole |
| UNII (FDA) | HMS2883F08 |
| Molecular Weight | 218.32 |
|---|---|
| XLogP3 | 2.5 |
| 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-4-yl)-1,3-benzothiazole; RefChem:461890; 837-775-7; 51784-73-7; 2-(4-piperidinyl)-1,3-benzothiazole; 2-(Piperidin-4-yl)benzo[d]thiazole; 2-piperidin-4-yl-1,3-benzothiazole; MFCD01815501; 2-(4-piperidyl)benzothiazole; F3284-8093; 2-Piperidin-4-yl-benzothiazole; 4-(benzothiazol-2-yl)-piperidine; 2-(4-piperidyl)-1,3-benzothiazole; Oprea1_539563; MLS001195641; 4-(2-benzothiazolyl)piperdine
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Boc-L-2-氨基-5-苯基-戊酸