2D Chemical StructureDatabase ID 104976492
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)S(=O)(=O)C(C)CStructure data verified · Database ID 104976492
Chemical Intermediate
(3S)-3-methyl-1-propan-2-ylsulfonylpiperazine
CAS 1604338-28-4Product ID 239980
| Intermediates | (3S)-3-methyl-1-propan-2-ylsulfonylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604338-28-4 |
| Database ID | 104976492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-methyl-1-propan-2-ylsulfonylpiperazine
(3S)-3-methyl-1-propan-2-ylsulfonylpiperazine (CAS 1604338-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604338-28-4
Database ID104976492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104976492
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)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 1604338-28-4(3S)-3-methyl-1-propan-2-ylsulfonylpiperazine
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