2D Chemical StructureDatabase ID 5389730
No renderable structure data available
SMILES
CCC1=CC=CC=C1NC(=O)N[C@@H](C)C(=O)OStructure data verified · Database ID 5389730
Chemical Intermediate
(2S)-2-[(2-ethylphenyl)carbamoylamino]propanoic acid
CAS 958938-03-9Product ID 598857
| Intermediates | (2S)-2-[(2-ethylphenyl)carbamoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958938-03-9 |
| Database ID | 5389730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-ethylphenyl)carbamoylamino]propanoic acid
(2S)-2-[(2-ethylphenyl)carbamoylamino]propanoic acid (CAS 958938-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958938-03-9
Database ID5389730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5389730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1NC(=O)N[C@@H](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 958938-03-9(2S)-2-[(2-ethylphenyl)carbamoylamino]propanoic acid
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