2D Chemical StructureDatabase ID 11243499
No renderable structure data available
SMILES
C(N1S(OC[C@@H]1C1C=CC=CC=1)(=O)=O)(=O)OC(C)(C)CStructure data verified · Database ID 11243499
Chemical Intermediate
(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97%
CAS 479687-23-5Product ID 762732
| Intermediates | (4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97% |
|---|---|
| IUPAC Name | — |
| CAS Number | 479687-23-5 |
| Database ID | 11243499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97%
(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97% (CAS 479687-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number479687-23-5
Database ID11243499
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11243499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(N1S(OC[C@@H]1C1C=CC=CC=1)(=O)=O)(=O)OC(C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 479687-23-5(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97%
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