2D Chemical StructureDatabase ID 301762
No renderable structure data available
SMILES
CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)OStructure data verified · Database ID 301762
Chemical Intermediate
2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetic acid
CAS 501002-71-7Product ID 436943
| Intermediates | 2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 501002-71-7 |
| Database ID | 301762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetic acid
2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetic acid (CAS 501002-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501002-71-7
Database ID301762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 301762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)O
- 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 501002-71-72-[(4-chlorophenyl)methyl-methylsulfonylamino]acetic acid
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