2D Chemical StructureDatabase ID 700405
No renderable structure data available
SMILES
CCC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 700405
Chemical Intermediate
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
CAS 309268-48-2Product ID 374323
| Intermediates | 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 309268-48-2 |
| Database ID | 700405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one (CAS 309268-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309268-48-2
Database ID700405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 700405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2
- 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 309268-48-21-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
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