2D Chemical StructureDatabase ID 91759358
No renderable structure data available
SMILES
B(C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2)(O)OStructure data verified · Database ID 91759358
Chemical Intermediate
(3-(N-cyclohexylsulfamoyl)-4-methoxyphenyl)boronic acid
CAS 874459-67-3Product ID 742667
| Intermediates | (3-(N-cyclohexylsulfamoyl)-4-methoxyphenyl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874459-67-3 |
| Database ID | 91759358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-(N-cyclohexylsulfamoyl)-4-methoxyphenyl)boronic acid
(3-(N-cyclohexylsulfamoyl)-4-methoxyphenyl)boronic acid (CAS 874459-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874459-67-3
Database ID91759358
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91759358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2)(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 874459-67-3(3-(N-cyclohexylsulfamoyl)-4-methoxyphenyl)boronic acid
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