2D Chemical StructureDatabase ID 102538664
No renderable structure data available
SMILES
CCOC1=C(C=NC=C1)S(=O)(=O)N2CCNCC2Structure data verified · Database ID 102538664
Chemical Intermediate
1-(4-ethoxypyridin-3-yl)sulfonylpiperazine
CAS 1352514-58-9Product ID 159322
| Intermediates | 1-(4-ethoxypyridin-3-yl)sulfonylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352514-58-9 |
| Database ID | 102538664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxypyridin-3-yl)sulfonylpiperazine
1-(4-ethoxypyridin-3-yl)sulfonylpiperazine (CAS 1352514-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352514-58-9
Database ID102538664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102538664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=NC=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 1352514-58-91-(4-ethoxypyridin-3-yl)sulfonylpiperazine
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