2D Chemical StructureDatabase ID 28510573
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC(=O)NCCC(=O)O)ClStructure data verified · Database ID 28510573
Chemical Intermediate
3-[(4-chlorophenyl)methylcarbamoylamino]propanoic acid
CAS 1018300-38-3Product ID 11634
| Intermediates | 3-[(4-chlorophenyl)methylcarbamoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018300-38-3 |
| Database ID | 28510573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)methylcarbamoylamino]propanoic acid
3-[(4-chlorophenyl)methylcarbamoylamino]propanoic acid (CAS 1018300-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018300-38-3
Database ID28510573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28510573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC(=O)NCCC(=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 1018300-38-33-[(4-chlorophenyl)methylcarbamoylamino]propanoic acid
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