2D Chemical StructureDatabase ID 812369
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3Structure data verified · Database ID 812369
Chemical Intermediate
3-(4-methoxyphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
CAS 263383-24-0Product ID 358613
| Intermediates | 3-(4-methoxyphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 263383-24-0 |
| Database ID | 812369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
3-(4-methoxyphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole (CAS 263383-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number263383-24-0
Database ID812369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 812369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3
- 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 263383-24-03-(4-methoxyphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
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