2D Chemical StructureDatabase ID 3783106
No renderable structure data available
SMILES
CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)CStructure data verified · Database ID 3783106
Chemical Intermediate
2-[(4-acetylphenyl)sulfonylamino]propanoic acid
CAS 1008958-60-8Product ID 5739
| Intermediates | 2-[(4-acetylphenyl)sulfonylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008958-60-8 |
| Database ID | 3783106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-acetylphenyl)sulfonylamino]propanoic acid
2-[(4-acetylphenyl)sulfonylamino]propanoic acid (CAS 1008958-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008958-60-8
Database ID3783106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3783106
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)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C
- 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 1008958-60-82-[(4-acetylphenyl)sulfonylamino]propanoic acid
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