2D Chemical StructureDatabase ID 16124594
No renderable structure data available
SMILES
CC(C)C(=O)N1CCN(CC1)C2CNC2Structure data verified · Database ID 16124594
Chemical Intermediate
1-[4-(azetidin-3-yl)piperazin-1-yl]-2-methylpropan-1-one
CAS 930782-99-3Product ID 582676
| Intermediates | 1-[4-(azetidin-3-yl)piperazin-1-yl]-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 930782-99-3 |
| Database ID | 16124594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(azetidin-3-yl)piperazin-1-yl]-2-methylpropan-1-one
1-[4-(azetidin-3-yl)piperazin-1-yl]-2-methylpropan-1-one (CAS 930782-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930782-99-3
Database ID16124594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16124594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)N1CCN(CC1)C2CNC2
- 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 930782-99-31-[4-(azetidin-3-yl)piperazin-1-yl]-2-methylpropan-1-one
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