2D Chemical StructureDatabase ID 946864
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NC1=CC=CC=C1FStructure data verified · Database ID 946864
Chemical Intermediate
(2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid
CAS 958946-59-3Product ID 598875
| Intermediates | (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958946-59-3 |
| Database ID | 946864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid
(2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid (CAS 958946-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958946-59-3
Database ID946864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC(=O)NC1=CC=CC=C1F
- 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 958946-59-3(2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid
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