2D Chemical StructureDatabase ID 735441
No renderable structure data available
SMILES
C1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NStructure data verified · Database ID 735441
Chemical Intermediate
4-piperidin-1-ylbenzenesulfonamide
CAS 10338-60-0Product ID 19376
| Intermediates | 4-piperidin-1-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10338-60-0 |
| Database ID | 735441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-piperidin-1-ylbenzenesulfonamide
4-piperidin-1-ylbenzenesulfonamide (CAS 10338-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10338-60-0
Database ID735441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)N
- 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 10338-60-04-piperidin-1-ylbenzenesulfonamide
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