2D Chemical StructureDatabase ID 2566372
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(S3)CCC4Structure data verified · Database ID 2566372
Chemical Intermediate
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CAS 793728-59-3Product ID 750408
| Intermediates | 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 793728-59-3 |
| Database ID | 2566372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (CAS 793728-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793728-59-3
Database ID2566372
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2566372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(S3)CCC4
- 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 793728-59-35,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
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