2D Chemical StructureDatabase ID 53487354
No renderable structure data available
SMILES
CCC(C)(C)[S@@](=O)NStructure data verified · Database ID 53487354
Chemical Intermediate
(R)-2-methylbutane-2-sulfinamide
CAS 446021-71-2Product ID 426060
| Intermediates | (R)-2-methylbutane-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 446021-71-2 |
| Database ID | 53487354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-methylbutane-2-sulfinamide
(R)-2-methylbutane-2-sulfinamide (CAS 446021-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446021-71-2
Database ID53487354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)[S@@](=O)N
- 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 446021-71-2(R)-2-methylbutane-2-sulfinamide
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