2D Chemical StructureDatabase ID 86706882
No renderable structure data available
SMILES
CC(C)(C)[S@@](=O)N=CC1CCCC1Structure data verified · Database ID 86706882
Chemical Intermediate
(R)-N-(cyclopentylmethylidene)-2-methylpropane-2-sulfinamide
CAS 1430472-86-8Product ID 198204
| Intermediates | (R)-N-(cyclopentylmethylidene)-2-methylpropane-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1430472-86-8 |
| Database ID | 86706882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-(cyclopentylmethylidene)-2-methylpropane-2-sulfinamide
(R)-N-(cyclopentylmethylidene)-2-methylpropane-2-sulfinamide (CAS 1430472-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1430472-86-8
Database ID86706882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86706882
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)N=CC1CCCC1
- 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 1430472-86-8(R)-N-(cyclopentylmethylidene)-2-methylpropane-2-sulfinamide
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