2D Chemical StructureDatabase ID 737248
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 737248
Chemical Intermediate
(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid
CAS 68005-72-1Product ID 489669
| Intermediates | (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 68005-72-1 |
| Database ID | 737248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid
(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid (CAS 68005-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68005-72-1
Database ID737248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 68005-72-1(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid
Complete inquiry