2D Chemical StructureDatabase ID 45497310
No renderable structure data available
SMILES
C1CCC(C1)NS(=O)(=O)C2CC2Structure data verified · Database ID 45497310
Chemical Intermediate
N-cyclopentylcyclopropanesulfonamide
CAS 1207024-59-6Product ID 80300
| Intermediates | N-cyclopentylcyclopropanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207024-59-6 |
| Database ID | 45497310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentylcyclopropanesulfonamide
N-cyclopentylcyclopropanesulfonamide (CAS 1207024-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207024-59-6
Database ID45497310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45497310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NS(=O)(=O)C2CC2
- 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 1207024-59-6N-cyclopentylcyclopropanesulfonamide
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