2D Chemical StructureDatabase ID 64553676
No renderable structure data available
SMILES
C1CC1S(=O)(=O)NCC2CCNCC2Structure data verified · Database ID 64553676
Chemical Intermediate
N-(piperidin-4-ylmethyl)cyclopropanesulfonamide
CAS 1089340-61-3Product ID 36542
| Intermediates | N-(piperidin-4-ylmethyl)cyclopropanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089340-61-3 |
| Database ID | 64553676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(piperidin-4-ylmethyl)cyclopropanesulfonamide
N-(piperidin-4-ylmethyl)cyclopropanesulfonamide (CAS 1089340-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089340-61-3
Database ID64553676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64553676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1S(=O)(=O)NCC2CCNCC2
- 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 1089340-61-3N-(piperidin-4-ylmethyl)cyclopropanesulfonamide
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