2D Chemical StructureDatabase ID 99738151
No renderable structure data available
SMILES
B(C1=C(C(=CC=C1)C(=O)NC2CCCC2)F)(O)OStructure data verified · Database ID 99738151
Chemical Intermediate
[3-(cyclopentylcarbamoyl)-2-fluorophenyl]boronic acid
CAS 2096353-67-0Product ID 330405
| Intermediates | [3-(cyclopentylcarbamoyl)-2-fluorophenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096353-67-0 |
| Database ID | 99738151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(cyclopentylcarbamoyl)-2-fluorophenyl]boronic acid
[3-(cyclopentylcarbamoyl)-2-fluorophenyl]boronic acid (CAS 2096353-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096353-67-0
Database ID99738151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99738151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=C(C(=CC=C1)C(=O)NC2CCCC2)F)(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 2096353-67-0[3-(cyclopentylcarbamoyl)-2-fluorophenyl]boronic acid
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