2D Chemical StructureDatabase ID 49802334
No renderable structure data available
SMILES
Cl[H].O(CC)C([C@@H]1CCCCN1)=OStructure data verified · Database ID 49802334
Chemical Intermediate
ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL
CAS 123495-48-7Product ID 764958
| Intermediates | ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL |
|---|---|
| IUPAC Name | — |
| CAS Number | 123495-48-7 |
| Database ID | 49802334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL
ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL (CAS 123495-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123495-48-7
Database ID49802334
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49802334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(CC)C([C@@H]1CCCCN1)=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 123495-48-7ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL
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