2D Chemical StructureDatabase ID 82660176
No renderable structure data available
SMILES
CC(C)(C)C1=NN=C(O1)C2CCCCN2Structure data verified · Database ID 82660176
Chemical Intermediate
2-tert-butyl-5-piperidin-2-yl-1,3,4-oxadiazole
CAS 1439897-53-6Product ID 201343
| Intermediates | 2-tert-butyl-5-piperidin-2-yl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1439897-53-6 |
| Database ID | 82660176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-5-piperidin-2-yl-1,3,4-oxadiazole
2-tert-butyl-5-piperidin-2-yl-1,3,4-oxadiazole (CAS 1439897-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1439897-53-6
Database ID82660176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82660176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN=C(O1)C2CCCCN2
- 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 1439897-53-62-tert-butyl-5-piperidin-2-yl-1,3,4-oxadiazole
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