2D Chemical StructureDatabase ID 104985746
No renderable structure data available
SMILES
C[C@@H]1CN(CCN1)S(=O)(=O)NStructure data verified · Database ID 104985746
Chemical Intermediate
(3R)-3-methylpiperazine-1-sulfonamide
CAS 1604292-99-0Product ID 239957
| Intermediates | (3R)-3-methylpiperazine-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604292-99-0 |
| Database ID | 104985746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-methylpiperazine-1-sulfonamide
(3R)-3-methylpiperazine-1-sulfonamide (CAS 1604292-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604292-99-0
Database ID104985746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104985746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(CCN1)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 1604292-99-0(3R)-3-methylpiperazine-1-sulfonamide
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