2D Chemical StructureDatabase ID 59333131
No renderable structure data available
SMILES
C[C@H]1CNCCN1C2CCC2Structure data verified · Database ID 59333131
Chemical Intermediate
(2S)-1-cyclobutyl-2-methylpiperazine
CAS 1227664-50-7Product ID 97580
| Intermediates | (2S)-1-cyclobutyl-2-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227664-50-7 |
| Database ID | 59333131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-cyclobutyl-2-methylpiperazine
(2S)-1-cyclobutyl-2-methylpiperazine (CAS 1227664-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227664-50-7
Database ID59333131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59333131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CNCCN1C2CCC2
- 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 1227664-50-7(2S)-1-cyclobutyl-2-methylpiperazine
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