2D Chemical StructureDatabase ID 7019448
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC[C@@H](C#N)C1)=OStructure data verified · Database ID 7019448
Chemical Intermediate
(R)-1-N-BOC-3-CYANO-PIPERIDINE
CAS 915226-44-7Product ID 761904
| Intermediates | (R)-1-N-BOC-3-CYANO-PIPERIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 915226-44-7 |
| Database ID | 7019448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-N-BOC-3-CYANO-PIPERIDINE
(R)-1-N-BOC-3-CYANO-PIPERIDINE (CAS 915226-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915226-44-7
Database ID7019448
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCC[C@@H](C#N)C1)=O
- 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 915226-44-7(R)-1-N-BOC-3-CYANO-PIPERIDINE
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