2D Chemical StructureDatabase ID 11159499
No renderable structure data available
SMILES
CCC(CC)(CC)[S@@](=O)NStructure data verified · Database ID 11159499
Chemical Intermediate
(R)-3-ethylpentane-3-sulfinamide
CAS 446021-72-3Product ID 426061
| Intermediates | (R)-3-ethylpentane-3-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 446021-72-3 |
| Database ID | 11159499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-3-ethylpentane-3-sulfinamide
(R)-3-ethylpentane-3-sulfinamide (CAS 446021-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446021-72-3
Database ID11159499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11159499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)(CC)[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 446021-72-3(R)-3-ethylpentane-3-sulfinamide
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