2D Chemical StructureDatabase ID 7169858
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)[C@@H]2CCCCN2Structure data verified · Database ID 7169858
Chemical Intermediate
piperidin-1-yl-[(2S)-piperidin-2-yl]methanone
CAS 1192124-69-8Product ID 74774
| Intermediates | piperidin-1-yl-[(2S)-piperidin-2-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192124-69-8 |
| Database ID | 7169858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperidin-1-yl-[(2S)-piperidin-2-yl]methanone
piperidin-1-yl-[(2S)-piperidin-2-yl]methanone (CAS 1192124-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192124-69-8
Database ID7169858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7169858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)[C@@H]2CCCCN2
- 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 1192124-69-8piperidin-1-yl-[(2S)-piperidin-2-yl]methanone
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