2D Chemical StructureDatabase ID 57332979
No renderable structure data available
SMILES
CC(C)[C@H]1COC(=N1)C2=C(C(=CC=C2)OC)NS(=O)(=O)CStructure data verified · Database ID 57332979
Chemical Intermediate
N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methoxyphenyl]methanesulfonamide
CAS 546141-34-8Product ID 748720
| Intermediates | N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methoxyphenyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 546141-34-8 |
| Database ID | 57332979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methoxyphenyl]methanesulfonamide
N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methoxyphenyl]methanesulfonamide (CAS 546141-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number546141-34-8
Database ID57332979
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57332979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H]1COC(=N1)C2=C(C(=CC=C2)OC)NS(=O)(=O)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 546141-34-8N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methoxyphenyl]methanesulfonamide
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