2D Chemical StructureDatabase ID 93212730
No renderable structure data available
SMILES
CS(=O)(=O)NC1[C@H]2[C@@H]1CNC2Structure data verified · Database ID 93212730
Chemical Intermediate
N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanesulfonamide
CAS 1104252-50-7Product ID 41886
| Intermediates | N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104252-50-7 |
| Database ID | 93212730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanesulfonamide
N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanesulfonamide (CAS 1104252-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104252-50-7
Database ID93212730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93212730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC1[C@H]2[C@@H]1CNC2
- 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 1104252-50-7N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanesulfonamide
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