2D Chemical StructureDatabase ID 4825017
No renderable structure data available
SMILES
BrC1=C([H])C([H])=C([H])C([H])=C1S(N([H])C([H])([H])C([H])([H])C([H])([H])OC([H])([H])[H])(=O)=OStructure data verified · Database ID 4825017
Chemical Intermediate
2-bromo-N-(3-methoxypropyl)benzenesulfonamide
CAS 848906-56-9Product ID 746830
| Intermediates | 2-bromo-N-(3-methoxypropyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 848906-56-9 |
| Database ID | 4825017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(3-methoxypropyl)benzenesulfonamide
2-bromo-N-(3-methoxypropyl)benzenesulfonamide (CAS 848906-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848906-56-9
Database ID4825017
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4825017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])C([H])=C([H])C([H])=C1S(N([H])C([H])([H])C([H])([H])C([H])([H])OC([H])([H])[H])(=O)=O
- 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 848906-56-92-bromo-N-(3-methoxypropyl)benzenesulfonamide
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