2D Chemical StructureDatabase ID 81435147
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)C(=O)C2CCC2Structure data verified · Database ID 81435147
Chemical Intermediate
cyclobutyl-[(3S)-3-methylpiperazin-1-yl]methanone
CAS 1568000-09-8Product ID 233118
| Intermediates | cyclobutyl-[(3S)-3-methylpiperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568000-09-8 |
| Database ID | 81435147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-[(3S)-3-methylpiperazin-1-yl]methanone
cyclobutyl-[(3S)-3-methylpiperazin-1-yl]methanone (CAS 1568000-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568000-09-8
Database ID81435147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81435147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1)C(=O)C2CCC2
- 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 1568000-09-8cyclobutyl-[(3S)-3-methylpiperazin-1-yl]methanone
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