2D Chemical StructureDatabase ID 22107170
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)(O)OStructure data verified · Database ID 22107170
Chemical Intermediate
[4-(tert-butylsulfamoyl)phenyl]boronic acid
CAS 208516-15-8Product ID 326102
| Intermediates | [4-(tert-butylsulfamoyl)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 208516-15-8 |
| Database ID | 22107170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(tert-butylsulfamoyl)phenyl]boronic acid
[4-(tert-butylsulfamoyl)phenyl]boronic acid (CAS 208516-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208516-15-8
Database ID22107170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22107170
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)S(=O)(=O)NC(C)(C)C)(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 208516-15-8[4-(tert-butylsulfamoyl)phenyl]boronic acid
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