2D Chemical StructureDatabase ID 39086773
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)COStructure data verified · Database ID 39086773
Chemical Intermediate
N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
CAS 786709-32-8Product ID 518473
| Intermediates | N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 786709-32-8 |
| Database ID | 39086773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide (CAS 786709-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number786709-32-8
Database ID39086773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39086773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)CO
- 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 786709-32-8N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
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