2D Chemical StructureDatabase ID 53216389
No renderable structure data available
SMILES
B(CC1=CC=CC=C1C(=O)NC(C)(C)C)(O)OStructure data verified · Database ID 53216389
Chemical Intermediate
[2-(tert-butylcarbamoyl)phenyl]methylboronic acid
CAS 1256345-93-3Product ID 114881
| Intermediates | [2-(tert-butylcarbamoyl)phenyl]methylboronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256345-93-3 |
| Database ID | 53216389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(tert-butylcarbamoyl)phenyl]methylboronic acid
[2-(tert-butylcarbamoyl)phenyl]methylboronic acid (CAS 1256345-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256345-93-3
Database ID53216389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(CC1=CC=CC=C1C(=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 1256345-93-3[2-(tert-butylcarbamoyl)phenyl]methylboronic acid
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