2D Chemical StructureDatabase ID 71778029
No renderable structure data available
SMILES
C1CNCCC1CSC2=NN=C(O2)C3=CC=CC=C3Structure data verified · Database ID 71778029
Chemical Intermediate
2-phenyl-5-(piperidin-4-ylmethylsulfanyl)-1,3,4-oxadiazole
CAS 1706460-01-6Product ID 255918
| Intermediates | 2-phenyl-5-(piperidin-4-ylmethylsulfanyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706460-01-6 |
| Database ID | 71778029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5-(piperidin-4-ylmethylsulfanyl)-1,3,4-oxadiazole
2-phenyl-5-(piperidin-4-ylmethylsulfanyl)-1,3,4-oxadiazole (CAS 1706460-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706460-01-6
Database ID71778029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1CSC2=NN=C(O2)C3=CC=CC=C3
- 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 1706460-01-62-phenyl-5-(piperidin-4-ylmethylsulfanyl)-1,3,4-oxadiazole
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