6-Benzothiazoleaceticacid,2-amino-(8CI,9CI) (CAS 30132-15-1) — formula C11H22N2O2, molecular weight 214.30; category organic chemicals.
6-Benzothiazoleaceticacid,2-amino-(8CI,9CI) (CAS 30132-15-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H22N2O2 comprises 11 C, 22 H, 2 N, 2 O atoms. Its molecular weight is about 214.30. Reported physicochemical data: LogP about 0.5. 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 | 30132-15-1 |
|---|---|
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.30 |
| LogP | 0.5 |
| Category | Organic Chemicals |
6-Benzothiazoleaceticacid,2-amino-(8CI,9CI) is a carbon-based organic compound with CAS registry number 30132-15-1 and molecular formula C11H22N2O2 (molecular weight 214.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30132-15-1
Its molecular formula C11H22N2O2 comprises 11 C, 22 H, 2 N, 2 O atoms.
Also known as: 6-Benzothiazoleaceticacid,2-amino-(8CI,9CI) · (2-氨基苯并噻唑-6-基)乙酸
Category: organic chemicals
The CAS registry number of 6-Benzothiazoleaceticacid,2-amino-(8CI,9CI) is 30132-15-1.
Molecular formula C11H22N2O2, molecular weight 214.30.
It is also registered under: 6-Benzothiazoleaceticacid,2-amino-(8CI,9CI), (2-氨基苯并噻唑-6-基)乙酸.
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 6-Benzothiazoleaceticacid,2-amino-(8CI,9CI) (CAS 30132-15-1), compiled from public chemistry databases.
| CAS Number | 30132-15-1 |
|---|---|
| PubChem CID | 67211658 |
| Molecular Formula | C11H22N2O2 |
| IUPAC Name | tert-butyl 2-amino-2-piperidin-3-ylacetate |
| Molecular Weight | 214.30 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 214.168127949 |
| Monoisotopic Mass | 214.168127949 |
| Topological Polar Surface Area | 64.4 |
| Heavy Atom Count | 15 |
SCHEMBL1919959; DTXSID80736613; IUEZPMQGUVYLKP-UHFFFAOYSA-N; AKOS024437604; PB18582; tert-Butyl amino(piperidin-3-yl)acetate; tert-butyl 2-amino-2-(3-piperidyl)acetate; 3-(tert.-butyloxycarbonyl-aminomethyl)-piperidine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2-氨基苯并噻唑-6-基)乙酸