2D Chemical StructureDatabase ID 17374293
No renderable structure data available
SMILES
CCCCS(=O)(=O)NC(C)C1CC2CCC1C2Structure data verified · Database ID 17374293
Chemical Intermediate
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]butane-1-sulfonamide
CAS 1052582-41-8Product ID 27838
| Intermediates | N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]butane-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052582-41-8 |
| Database ID | 17374293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]butane-1-sulfonamide
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]butane-1-sulfonamide (CAS 1052582-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052582-41-8
Database ID17374293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17374293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCS(=O)(=O)NC(C)C1CC2CCC1C2
- 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 1052582-41-8N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]butane-1-sulfonamide
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