2D Chemical StructureDatabase ID 49676652
No renderable structure data available
SMILES
C1CCC(C1)SCC(=O)N2CCN(CC2)C(=O)C3CC3C4=CC5=C(C=C4)OCO5Structure data verified · Database ID 49676652
Chemical Intermediate
1-[4-[2-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]piperazin-1-yl]-2-cyclopentylsulfanylethanone
CAS 1219913-73-1Product ID 677925
| Intermediates | 1-[4-[2-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]piperazin-1-yl]-2-cyclopentylsulfanylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219913-73-1 |
| Database ID | 49676652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[2-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]piperazin-1-yl]-2-cyclopentylsulfanylethanone
1-[4-[2-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]piperazin-1-yl]-2-cyclopentylsulfanylethanone (CAS 1219913-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219913-73-1
Database ID49676652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49676652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)SCC(=O)N2CCN(CC2)C(=O)C3CC3C4=CC5=C(C=C4)OCO5
- 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 1219913-73-11-[4-[2-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]piperazin-1-yl]-2-cyclopentylsulfanylethanone
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