2D Chemical StructureDatabase ID 82672310
No renderable structure data available
SMILES
C1CC(C1)C2=NN=C(O2)C3CCNCC3Structure data verified · Database ID 82672310
Chemical Intermediate
2-cyclobutyl-5-piperidin-4-yl-1,3,4-oxadiazole
CAS 949100-34-9Product ID 592634
| Intermediates | 2-cyclobutyl-5-piperidin-4-yl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 949100-34-9 |
| Database ID | 82672310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclobutyl-5-piperidin-4-yl-1,3,4-oxadiazole
2-cyclobutyl-5-piperidin-4-yl-1,3,4-oxadiazole (CAS 949100-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949100-34-9
Database ID82672310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82672310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NN=C(O2)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 949100-34-92-cyclobutyl-5-piperidin-4-yl-1,3,4-oxadiazole
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