2D Chemical StructureDatabase ID 57415441
No renderable structure data available
SMILES
CC(C)(C)[S@@](=O)NC1=CC(=CC=C1)OCStructure data verified · Database ID 57415441
Chemical Intermediate
(R)-N-(3-methoxyphenyl)-2-methylpropane-2-sulfinamide
CAS 1372133-69-1Product ID 174064
| Intermediates | (R)-N-(3-methoxyphenyl)-2-methylpropane-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1372133-69-1 |
| Database ID | 57415441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-(3-methoxyphenyl)-2-methylpropane-2-sulfinamide
(R)-N-(3-methoxyphenyl)-2-methylpropane-2-sulfinamide (CAS 1372133-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1372133-69-1
Database ID57415441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57415441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[S@@](=O)NC1=CC(=CC=C1)OC
- 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 1372133-69-1(R)-N-(3-methoxyphenyl)-2-methylpropane-2-sulfinamide
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