2D Chemical StructureDatabase ID 3695958
No renderable structure data available
SMILES
CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2Structure data verified · Database ID 3695958
Chemical Intermediate
1-(4-butan-2-ylphenyl)sulfonylpiperazine
CAS 744227-35-8Product ID 507972
| Intermediates | 1-(4-butan-2-ylphenyl)sulfonylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 744227-35-8 |
| Database ID | 3695958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-butan-2-ylphenyl)sulfonylpiperazine
1-(4-butan-2-ylphenyl)sulfonylpiperazine (CAS 744227-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number744227-35-8
Database ID3695958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3695958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
- 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 744227-35-81-(4-butan-2-ylphenyl)sulfonylpiperazine
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