2D Chemical StructureDatabase ID 82672322
No renderable structure data available
SMILES
C1CCNC(C1)C2=NN=C(O2)C3CCC3Structure data verified · Database ID 82672322
Chemical Intermediate
2-cyclobutyl-5-piperidin-2-yl-1,3,4-oxadiazole
CAS 1439898-03-9Product ID 201375
| Intermediates | 2-cyclobutyl-5-piperidin-2-yl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1439898-03-9 |
| Database ID | 82672322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclobutyl-5-piperidin-2-yl-1,3,4-oxadiazole
2-cyclobutyl-5-piperidin-2-yl-1,3,4-oxadiazole (CAS 1439898-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1439898-03-9
Database ID82672322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82672322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(C1)C2=NN=C(O2)C3CCC3
- 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 1439898-03-92-cyclobutyl-5-piperidin-2-yl-1,3,4-oxadiazole
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