2D Chemical StructureDatabase ID 64982119
No renderable structure data available
SMILES
C1CC(C1)C2=NOC(=N2)C3CCNCC3Structure data verified · Database ID 64982119
Chemical Intermediate
3-cyclobutyl-5-piperidin-4-yl-1,2,4-oxadiazole
CAS 1351562-58-7Product ID 157992
| Intermediates | 3-cyclobutyl-5-piperidin-4-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351562-58-7 |
| Database ID | 64982119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclobutyl-5-piperidin-4-yl-1,2,4-oxadiazole
3-cyclobutyl-5-piperidin-4-yl-1,2,4-oxadiazole (CAS 1351562-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351562-58-7
Database ID64982119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64982119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(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 1351562-58-73-cyclobutyl-5-piperidin-4-yl-1,2,4-oxadiazole
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