2D Chemical StructureDatabase ID 46781119
No renderable structure data available
SMILES
CS(=O)(=O)C1=CC=C(C=C1)[C@H](C(CF)NC(=O)CCl)OStructure data verified · Database ID 46781119
Chemical Intermediate
2-chloro-N-[(1R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
CAS 138872-73-8Product ID 751248
| Intermediates | 2-chloro-N-[(1R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 138872-73-8 |
| Database ID | 46781119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(1R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
2-chloro-N-[(1R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide (CAS 138872-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138872-73-8
Database ID46781119
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)[C@H](C(CF)NC(=O)CCl)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 138872-73-82-chloro-N-[(1R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
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