2D Chemical StructureDatabase ID 53409783
No renderable structure data available
SMILES
C1CC(C1)C(=O)OC2CCCNC2.ClStructure data verified · Database ID 53409783
Chemical Intermediate
piperidin-3-yl cyclobutanecarboxylate;hydrochloride
CAS 1219971-82-0Product ID 91587
| Intermediates | piperidin-3-yl cyclobutanecarboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219971-82-0 |
| Database ID | 53409783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperidin-3-yl cyclobutanecarboxylate;hydrochloride
piperidin-3-yl cyclobutanecarboxylate;hydrochloride (CAS 1219971-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219971-82-0
Database ID53409783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)OC2CCCNC2.Cl
- 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 1219971-82-0piperidin-3-yl cyclobutanecarboxylate;hydrochloride
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