(1S)-(-)-2,10,Camphor sultam (CAS 94594-90-8) — formula C10H17NO2S, molecular weight 215.31; category chemical intermediates.
(1S)-(-)-2,10,Camphor sultam (CAS 94594-90-8) is a chemical raw material in the chemical intermediates category. Its molecular formula C10H17NO2S comprises 10 C, 17 H, 1 N, 2 O, 1 S atoms. Its molecular weight is about 215.31. Reported physicochemical data: LogP about 1.6. 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 | 94594-90-8 |
|---|---|
| Molecular Formula | C10H17NO2S |
| Molecular Weight | 215.31 |
| LogP | 1.6 |
| Category | Chemical Intermediates |
(1S)-(-)-2,10,Camphor sultam is a chemical intermediate compound with CAS registry number 94594-90-8 and molecular formula C10H17NO2S (molecular weight 215.31), belonging to the chemical intermediates segment of chemical raw materials.
CAS number: 94594-90-8
Its molecular formula C10H17NO2S comprises 10 C, 17 H, 1 N, 2 O, 1 S atoms.
Also known as: (1S)-(-)-2,10,Camphor sultam · (2R)-莰烷-10,2-磺内酰胺 · (2R)-Bornane-10,2-sultam
Category: chemical intermediates
The CAS registry number of (1S)-(-)-2,10,Camphor sultam is 94594-90-8.
Molecular formula C10H17NO2S, molecular weight 215.31.
It is also registered under: (1S)-(-)-2,10,Camphor sultam, (2R)-莰烷-10,2-磺内酰胺, (2R)-Bornane-10,2-sultam.
Category: Chemical Intermediates.
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 (1S)-(-)-2,10,Camphor sultam (CAS 94594-90-8), compiled from public chemistry databases.
| CAS Number | 94594-90-8 |
|---|---|
| PubChem CID | 145281 |
| Molecular Formula | C10H17NO2S |
| IUPAC Name | 10,10-dimethyl-4λ6-thia-3-azatricyclo[5.2.1.02,6]decane 4,4-dioxide |
| Molecular Weight | 215.31 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 215.09799996 |
| Monoisotopic Mass | 215.09799996 |
| Topological Polar Surface Area | 54.6 |
| Heavy Atom Count | 14 |
SCHEMBL2831087; DTXSID30915411; 10,10-Dimethyl-4lambda6-thia-3-azatricyclo[5.2.1.02,6]decane 4,4-dioxide; AKOS024286544; ST094934; 10,10-dimethyl-4-thia-3-azatricyclo[5.2.1.0<2,6>]decane-4,4-dione; 8,8-Dimethyloctahydro-2H-4,7-methano-2lambda~6~-2,1-benzothiazole-2,2-dione; 8,8-Dimethyloctahydro-2H-4,7-methano-2lambda~6~-2lambda~6~,1-benzothiazole-2,2-dione
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (1S)-(-)-2,10,樟脑磺内酰胺