2D Chemical StructureDatabase ID 75485533
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=CN=C(O2)C3CCCNC3Structure data verified · Database ID 75485533
Chemical Intermediate
5-[(4-methoxyphenyl)methyl]-2-piperidin-3-yl-1,3-oxazole
CAS 1785763-54-3Product ID 269042
| Intermediates | 5-[(4-methoxyphenyl)methyl]-2-piperidin-3-yl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785763-54-3 |
| Database ID | 75485533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-methoxyphenyl)methyl]-2-piperidin-3-yl-1,3-oxazole
5-[(4-methoxyphenyl)methyl]-2-piperidin-3-yl-1,3-oxazole (CAS 1785763-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785763-54-3
Database ID75485533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75485533
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)CC2=CN=C(O2)C3CCCNC3
- 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 1785763-54-35-[(4-methoxyphenyl)methyl]-2-piperidin-3-yl-1,3-oxazole
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