2D Chemical StructureDatabase ID 24259057
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(C(=O)O)N2CCCCC2Structure data verified · Database ID 24259057
Chemical Intermediate
2-(3-methoxyphenyl)-2-piperidin-1-ylacetic acid
CAS 1017378-43-6Product ID 10372
| Intermediates | 2-(3-methoxyphenyl)-2-piperidin-1-ylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017378-43-6 |
| Database ID | 24259057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenyl)-2-piperidin-1-ylacetic acid
2-(3-methoxyphenyl)-2-piperidin-1-ylacetic acid (CAS 1017378-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017378-43-6
Database ID24259057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24259057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(C(=O)O)N2CCCCC2
- 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 1017378-43-62-(3-methoxyphenyl)-2-piperidin-1-ylacetic acid
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