2D Chemical StructureDatabase ID 28063807
No renderable structure data available
SMILES
CC1=NOC(=N1)[C@@H]2CCCCN2Structure data verified · Database ID 28063807
Chemical Intermediate
3-methyl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CAS 1604396-49-7Product ID 240005
| Intermediates | 3-methyl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604396-49-7 |
| Database ID | 28063807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
3-methyl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole (CAS 1604396-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604396-49-7
Database ID28063807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)[C@@H]2CCCCN2
- 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 1604396-49-73-methyl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
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