2D Chemical StructureDatabase ID 3854733
No renderable structure data available
SMILES
CC(C(=O)O)NC(=O)NC1=CC=CC=C1Structure data verified · Database ID 3854733
Chemical Intermediate
2-(phenylcarbamoylamino)propanoic acid
CAS 33653-68-8Product ID 387282
| Intermediates | 2-(phenylcarbamoylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 33653-68-8 |
| Database ID | 3854733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenylcarbamoylamino)propanoic acid
2-(phenylcarbamoylamino)propanoic acid (CAS 33653-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33653-68-8
Database ID3854733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3854733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)NC(=O)NC1=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 33653-68-82-(phenylcarbamoylamino)propanoic acid
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