2D Chemical StructureDatabase ID 16124373
No renderable structure data available
SMILES
C1CC1C(=O)N2CCN(CC2)C3CNC3Structure data verified · Database ID 16124373
Chemical Intermediate
[4-(azetidin-3-yl)piperazin-1-yl]-cyclopropylmethanone
CAS 930782-95-9Product ID 582675
| Intermediates | [4-(azetidin-3-yl)piperazin-1-yl]-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 930782-95-9 |
| Database ID | 16124373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(azetidin-3-yl)piperazin-1-yl]-cyclopropylmethanone
[4-(azetidin-3-yl)piperazin-1-yl]-cyclopropylmethanone (CAS 930782-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930782-95-9
Database ID16124373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16124373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCN(CC2)C3CNC3
- 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 930782-95-9[4-(azetidin-3-yl)piperazin-1-yl]-cyclopropylmethanone
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