2-(1-piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one (CAS 84012-57-7) — formula C13H16N2OS, molecular weight 248.35; category organic chemicals.
2-(1-piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one (CAS 84012-57-7) is a chemical raw material in the organic chemicals category. Its molecular formula C13H16N2OS comprises 13 C, 16 H, 2 N, 1 O, 1 S atoms. Its molecular weight is about 248.35. Reported physicochemical data: LogP about 2.4. 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 | 84012-57-7 |
|---|---|
| Molecular Formula | C13H16N2OS |
| Molecular Weight | 248.35 |
| LogP | 2.4 |
| Category | Organic Chemicals |
2-(1-piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one is a carbon-based organic compound with CAS registry number 84012-57-7 and molecular formula C13H16N2OS (molecular weight 248.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84012-57-7
Its molecular formula C13H16N2OS comprises 13 C, 16 H, 2 N, 1 O, 1 S atoms.
Also known as: 2-(1-piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one · 2-(1-哌啶基甲基)-1,2-苯并异噻唑-3(2H)-酮
Category: organic chemicals
The CAS registry number of 2-(1-piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one is 84012-57-7.
Molecular formula C13H16N2OS, molecular weight 248.35.
It is also registered under: 2-(1-piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one, 2-(1-哌啶基甲基)-1,2-苯并异噻唑-3(2H)-酮.
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-(1-piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one (CAS 84012-57-7), compiled from public chemistry databases.
| CAS Number | 84012-57-7 |
|---|---|
| PubChem CID | 13325811 |
| Molecular Formula | C13H16N2OS |
| IUPAC Name | 2-(piperidin-1-ylmethyl)-1,2-benzothiazol-3-one |
| UNII (FDA) | NS00060000 |
| Molecular Weight | 248.35 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 248.09833431 |
| Monoisotopic Mass | 248.09833431 |
| Topological Polar Surface Area | 48.9 |
| Heavy Atom Count | 17 |
84012-57-7; 2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one; EINECS 281-698-6; RefChem:83843; 281-698-6; SCHEMBL17948289; NCHWTFBQYUSMGV-UHFFFAOYSA-N; DTXSID901004294; NS00060000; 2-[(Piperidin-1-yl)methyl]-1,2-benzothiazol-3(2H)-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.