2D Chemical StructureDatabase ID 944929
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)N[C@@H](C)C(=O)O)ClStructure data verified · Database ID 944929
Chemical Intermediate
(2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]propanoic acid
CAS 1173676-91-9Product ID 63069
| Intermediates | (2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173676-91-9 |
| Database ID | 944929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]propanoic acid
(2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]propanoic acid (CAS 1173676-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173676-91-9
Database ID944929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)N[C@@H](C)C(=O)O)Cl
- 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 1173676-91-9(2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]propanoic acid
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