2D Chemical StructureDatabase ID 28115671
No renderable structure data available
SMILES
CS(=O)(=O)N[C@@H]1CCCNC1Structure data verified · Database ID 28115671
Chemical Intermediate
N-[(3R)-piperidin-3-yl]methanesulfonamide
CAS 1232061-03-8Product ID 98927
| Intermediates | N-[(3R)-piperidin-3-yl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232061-03-8 |
| Database ID | 28115671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-piperidin-3-yl]methanesulfonamide
N-[(3R)-piperidin-3-yl]methanesulfonamide (CAS 1232061-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232061-03-8
Database ID28115671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28115671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)N[C@@H]1CCCNC1
- 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 1232061-03-8N-[(3R)-piperidin-3-yl]methanesulfonamide
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