2D Chemical StructureDatabase ID 863315
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N)S(=O)(=O)N2CCCCC2Structure data verified · Database ID 863315
Chemical Intermediate
3-methoxy-4-piperidin-1-ylsulfonylaniline
CAS 436091-41-7Product ID 423245
| Intermediates | 3-methoxy-4-piperidin-1-ylsulfonylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 436091-41-7 |
| Database ID | 863315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-piperidin-1-ylsulfonylaniline
3-methoxy-4-piperidin-1-ylsulfonylaniline (CAS 436091-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436091-41-7
Database ID863315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 863315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N)S(=O)(=O)N2CCCCC2
- 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 436091-41-73-methoxy-4-piperidin-1-ylsulfonylaniline
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