2D Chemical StructureDatabase ID 44607713
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC(C(CC2C=CC=CC=2)C1)=O)=OStructure data verified · Database ID 44607713
Chemical Intermediate
1-BOC-3-BENZYL-PIPERIDIN-4-ONE
CAS 193274-82-7Product ID 762100
| Intermediates | 1-BOC-3-BENZYL-PIPERIDIN-4-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 193274-82-7 |
| Database ID | 44607713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-BOC-3-BENZYL-PIPERIDIN-4-ONE
1-BOC-3-BENZYL-PIPERIDIN-4-ONE (CAS 193274-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193274-82-7
Database ID44607713
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44607713
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(CC2C=CC=CC=2)C1)=O)=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 193274-82-71-BOC-3-BENZYL-PIPERIDIN-4-ONE
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