2D Chemical StructureDatabase ID 127255933
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1Cl)N[S@](=O)C(C)(C)CStructure data verified · Database ID 127255933
Chemical Intermediate
(R)-N-[(1R)-1-(2-chlorophenyl)ethyl]-2-methylpropane-2-sulfinamide
CAS 1588938-65-1Product ID 235674
| Intermediates | (R)-N-[(1R)-1-(2-chlorophenyl)ethyl]-2-methylpropane-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1588938-65-1 |
| Database ID | 127255933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-[(1R)-1-(2-chlorophenyl)ethyl]-2-methylpropane-2-sulfinamide
(R)-N-[(1R)-1-(2-chlorophenyl)ethyl]-2-methylpropane-2-sulfinamide (CAS 1588938-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1588938-65-1
Database ID127255933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127255933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1Cl)N[S@](=O)C(C)(C)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 1588938-65-1(R)-N-[(1R)-1-(2-chlorophenyl)ethyl]-2-methylpropane-2-sulfinamide
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