2D Chemical StructureDatabase ID 63719415
No renderable structure data available
SMILES
CCC(C)C1=NOC(=N1)C2CCCCN2Structure data verified · Database ID 63719415
Chemical Intermediate
3-butan-2-yl-5-piperidin-2-yl-1,2,4-oxadiazole
CAS 1245528-33-9Product ID 104647
| Intermediates | 3-butan-2-yl-5-piperidin-2-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245528-33-9 |
| Database ID | 63719415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butan-2-yl-5-piperidin-2-yl-1,2,4-oxadiazole
3-butan-2-yl-5-piperidin-2-yl-1,2,4-oxadiazole (CAS 1245528-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245528-33-9
Database ID63719415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63719415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=NOC(=N1)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 1245528-33-93-butan-2-yl-5-piperidin-2-yl-1,2,4-oxadiazole
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