2D Chemical StructureDatabase ID 940048
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 940048
Chemical Intermediate
(2S)-2-[(4-chlorophenyl)carbamoylamino]propanoic acid
CAS 185333-13-5Product ID 289244
| Intermediates | (2S)-2-[(4-chlorophenyl)carbamoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 185333-13-5 |
| Database ID | 940048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-chlorophenyl)carbamoylamino]propanoic acid
(2S)-2-[(4-chlorophenyl)carbamoylamino]propanoic acid (CAS 185333-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185333-13-5
Database ID940048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)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 185333-13-5(2S)-2-[(4-chlorophenyl)carbamoylamino]propanoic acid
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