2D Chemical StructureDatabase ID 86812334
No renderable structure data available
SMILES
C1[C@@H]2CSC[C@@H](C2C#N)CN1CC3=CC=CC=C3Structure data verified · Database ID 86812334
Chemical Intermediate
(1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile
CAS 1690364-51-2Product ID 250358
| Intermediates | (1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690364-51-2 |
| Database ID | 86812334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile
(1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile (CAS 1690364-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690364-51-2
Database ID86812334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CSC[C@@H](C2C#N)CN1CC3=CC=CC=C3
- 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 1690364-51-2(1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile
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