2D Chemical StructureDatabase ID 57482550
No renderable structure data available
SMILES
C1CN(CCN1CCCCO)C2=C3C=CSC3=CC=C2Structure data verified · Database ID 57482550
Chemical Intermediate
4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butan-1-ol
CAS 913614-15-0Product ID 571968
| Intermediates | 4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 913614-15-0 |
| Database ID | 57482550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butan-1-ol
4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butan-1-ol (CAS 913614-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913614-15-0
Database ID57482550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57482550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCCO)C2=C3C=CSC3=CC=C2
- 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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