2D Chemical StructureDatabase ID 67507636
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC(=CC(=C1)F)F)C(=O)OStructure data verified · Database ID 67507636
Chemical Intermediate
2-[(3,5-difluorophenyl)carbamoyl]butanoic acid
CAS 1259439-58-1Product ID 117441
| Intermediates | 2-[(3,5-difluorophenyl)carbamoyl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259439-58-1 |
| Database ID | 67507636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,5-difluorophenyl)carbamoyl]butanoic acid
2-[(3,5-difluorophenyl)carbamoyl]butanoic acid (CAS 1259439-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259439-58-1
Database ID67507636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67507636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC(=CC(=C1)F)F)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 1259439-58-12-[(3,5-difluorophenyl)carbamoyl]butanoic acid
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