2D Chemical StructureDatabase ID 66570789
No renderable structure data available
SMILES
C1CC(C1)C2=NC(=NO2)C3CCCNC3.ClStructure data verified · Database ID 66570789
Chemical Intermediate
5-cyclobutyl-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride
CAS 1393330-63-6Product ID 182860
| Intermediates | 5-cyclobutyl-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393330-63-6 |
| Database ID | 66570789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclobutyl-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride
5-cyclobutyl-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride (CAS 1393330-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393330-63-6
Database ID66570789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NC(=NO2)C3CCCNC3.Cl
- 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 1393330-63-65-cyclobutyl-3-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride
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