2D Chemical StructureDatabase ID 10758733
No renderable structure data available
SMILES
C1[C@H](O1)[C@H](CSC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3Structure data verified · Database ID 10758733
Chemical Intermediate
benzyl N-[(1R)-1-[(2R)-oxiran-2-yl]-2-phenylsulfanylethyl]carbamate
CAS 159878-03-2Product ID 734776
| Intermediates | benzyl N-[(1R)-1-[(2R)-oxiran-2-yl]-2-phenylsulfanylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 159878-03-2 |
| Database ID | 10758733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(1R)-1-[(2R)-oxiran-2-yl]-2-phenylsulfanylethyl]carbamate
benzyl N-[(1R)-1-[(2R)-oxiran-2-yl]-2-phenylsulfanylethyl]carbamate (CAS 159878-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159878-03-2
Database ID10758733
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10758733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](O1)[C@H](CSC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
- 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 159878-03-2benzyl N-[(1R)-1-[(2R)-oxiran-2-yl]-2-phenylsulfanylethyl]carbamate
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