11-(PIPERAZIN-1-YL)DIBENZO[B,F][1,4]THIAZEPINE (CAS 5747-48-8) — formula C17H17N3S, molecular weight 295.4; category organic chemicals.
11-(PIPERAZIN-1-YL)DIBENZO[B,F][1,4]THIAZEPINE (CAS 5747-48-8) is a chemical raw material in the organic chemicals category. Its molecular formula C17H17N3S comprises 17 C, 17 H, 3 N, 1 S atoms. Its molecular weight is about 295.4. 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 | 5747-48-8 |
|---|---|
| Molecular Formula | C17H17N3S |
| Molecular Weight | 295.4 |
| LogP | 2.5 |
| Category | Organic Chemicals |
11-(PIPERAZIN-1-YL)DIBENZO[B,F][1,4]THIAZEPINE is a carbon-based organic compound with CAS registry number 5747-48-8 and molecular formula C17H17N3S (molecular weight 295.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5747-48-8
Its molecular formula C17H17N3S comprises 17 C, 17 H, 3 N, 1 S atoms.
Also known as: 11-(PIPERAZIN-1-YL)DIBENZO[B,F][1,4]THIAZEPINE · N-去[2-(2-羟基乙氧基)乙基]喹硫平
Category: organic chemicals
The CAS registry number of 11-(PIPERAZIN-1-YL)DIBENZO[B,F][1,4]THIAZEPINE is 5747-48-8.
Molecular formula C17H17N3S, molecular weight 295.4.
It is also registered under: 11-(PIPERAZIN-1-YL)DIBENZO[B,F][1,4]THIAZEPINE, N-去[2-(2-羟基乙氧基)乙基]喹硫平.
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 11-(PIPERAZIN-1-YL)DIBENZO[B,F][1,4]THIAZEPINE (CAS 5747-48-8), compiled from public chemistry databases.
| CAS Number | 5747-48-8 |
|---|---|
| PubChem CID | 11369918 |
| Molecular Formula | C17H17N3S |
| IUPAC Name | 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine |
| UNII (FDA) | V3H1ZVV9S6 |
| Molecular Weight | 295.4 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 295.11431873 |
| Monoisotopic Mass | 295.11431873 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 21 |
5747-48-8; norquetiapine; V3H1ZVV9S6; DTXSID30881147; 6-piperazin-1-ylbenzo(b)(1,5)benzothiazepine; 6-piperazin-1-ylbenzo[b][1,5]benzothiazepine; RefChem:166683; DTXCID80864480; 11-(piperazin-1-yl)dibenzo[b,f][1,4]thiazepine; 11-(1-Piperazinyl)dibenzo[b,f][1,4]thiazepine; 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine; MFCD09835366; N-DES[2-(2-HYDROXYETHOXY)ETHYL] QUETIAPINE; 11-Piperazin-1-yl-dibenzo[b,f][1,4]thiazepine; 2-(PIPERAZIN-1-YL)DITHIAZEPIN; Dibenzo[b,f][1,4]thiazepine, 11-(1-piperazinyl)-
| Notified hazard statements | H302 (100%), H317 (100%), H361 (100%), H373 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-去[2-(2-羟基乙氧基)乙基]喹硫平