2D Chemical StructureDatabase ID 10488616
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)OC1=CC=CC=C1Structure data verified · Database ID 10488616
Chemical Intermediate
(2S)-2-(phenoxycarbonylamino)propanoic acid
CAS 141695-27-4Product ID 190646
| Intermediates | (2S)-2-(phenoxycarbonylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 141695-27-4 |
| Database ID | 10488616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(phenoxycarbonylamino)propanoic acid
(2S)-2-(phenoxycarbonylamino)propanoic acid (CAS 141695-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141695-27-4
Database ID10488616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10488616
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)OC1=CC=CC=C1
- 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 141695-27-4(2S)-2-(phenoxycarbonylamino)propanoic acid
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