2D Chemical StructureDatabase ID 59860141
No renderable structure data available
SMILES
COC1=C(C=C(C=N1)Br)NS(=O)(=O)CStructure data verified · Database ID 59860141
Chemical Intermediate
N-(5-bromo-2-methoxypyridin-3-yl)methanesulfonamide
CAS 1083327-58-5Product ID 35023
| Intermediates | N-(5-bromo-2-methoxypyridin-3-yl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083327-58-5 |
| Database ID | 59860141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-bromo-2-methoxypyridin-3-yl)methanesulfonamide
N-(5-bromo-2-methoxypyridin-3-yl)methanesulfonamide (CAS 1083327-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083327-58-5
Database ID59860141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59860141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=N1)Br)NS(=O)(=O)C
- 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 1083327-58-5N-(5-bromo-2-methoxypyridin-3-yl)methanesulfonamide
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