2D Chemical StructureDatabase ID 86318895
No renderable structure data available
SMILES
CS(=O)(=O)N1[C@@H]2CC[C@H]1CC(C2)NStructure data verified · Database ID 86318895
Chemical Intermediate
(1R,5S)-8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 791781-11-8Product ID 519543
| Intermediates | (1R,5S)-8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 791781-11-8 |
| Database ID | 86318895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine
(1R,5S)-8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 791781-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791781-11-8
Database ID86318895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86318895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)N1[C@@H]2CC[C@H]1CC(C2)N
- 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 791781-11-8(1R,5S)-8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine
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