Basic information
- CAS
140217-84-1- Standard SMILES
CC(C)(C)OC(=O)N1CCS(=O)(=O)CC(=O)C1- InChIKey
ZIOHMVIJBJPTBH-UHFFFAOYSA-N- Molecular formula
- C10H17NO5S
- Average molar mass
- 263.31 g/mol
- Monoisotopic mass
- 263.08274364
Names & identifiers
- Preferred name
- tert-Butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxide
- IUPAC
- tert-butyl 1,1,6-trioxo-1,4-thiazepane-4-carboxylate
- English name
- tert-butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxide
- Molecular formula
- C10H17NO5S
- Molecular weight
- 263.31
Names & synonyms
140217-84-1tert-Butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxidetert-butyl 1,1,6-trioxo-1,4-thiazepane-4-carboxylate1,4-Thiazepine-4(5H)-carboxylic acid, tetrahydro-6-oxo-, 1,1-dimethylethyl ester, 1,1-dioxideZIOHMVIJBJPTBH-UHFFFAOYSA-NSCHEMBL7410120DTXSID601119440NEC38239AT40039DB-353085tert-butyl 1,1,6-trioxo-1lambda,4-thiazepane-4-carboxylatetert-Butyl 1,1,6-trioxo-1lambda~6~,4-thiazepane-4-carboxylate
Show more names
1,1,6-Trioxo-1l6-[1,4]thiazepane-4-carboxylic acid tert-butyl ester4-N-(t-butyloxycarbonyl)-1,1-dioxo-2,3,4,5,6,7-hexahydro-1,4-thiazepin-6-one
4-N-(t-Butyloxycarbonyl)-1,1-dioxo -2,3,4,5,6,7-hexahydro-1,4-thiazepin-6-one
Database identifiers
- CAS
140217-84-1
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 415
Chemistry & industry
Suppliers7 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
北京亿思研科技开发中心010-56645598 13366904824 · [email protected]
上海偕腾生物科技有限公司+86-021-58975553 · [email protected]
南京合巨药业有限公司025-57027686 17372956142 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
郑州安慕斯化工产品有限公司15981811963 18737195735 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]
Related reactions
5 records
Compound notes
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