2D Chemical StructureDatabase ID 55287489
No renderable structure data available
SMILES
CCC(=O)[C@@H]1CCCCN1Structure data verified · Database ID 55287489
Chemical Intermediate
1-[(2S)-piperidin-2-yl]propan-1-one
CAS 1315054-54-6Product ID 141334
| Intermediates | 1-[(2S)-piperidin-2-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315054-54-6 |
| Database ID | 55287489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2S)-piperidin-2-yl]propan-1-one
1-[(2S)-piperidin-2-yl]propan-1-one (CAS 1315054-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315054-54-6
Database ID55287489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55287489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)[C@@H]1CCCCN1
- 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 1315054-54-61-[(2S)-piperidin-2-yl]propan-1-one
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