2D Chemical StructureDatabase ID 25030686
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CF)C1=CC=CC=C1Structure data verified · Database ID 25030686
Chemical Intermediate
tert-butyl N-[(1S)-2-fluoro-1-phenylethyl]carbamate
CAS 942275-66-3Product ID 588585
| Intermediates | tert-butyl N-[(1S)-2-fluoro-1-phenylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 942275-66-3 |
| Database ID | 25030686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S)-2-fluoro-1-phenylethyl]carbamate
tert-butyl N-[(1S)-2-fluoro-1-phenylethyl]carbamate (CAS 942275-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942275-66-3
Database ID25030686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25030686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@H](CF)C1=CC=CC=C1
- 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 942275-66-3tert-butyl N-[(1S)-2-fluoro-1-phenylethyl]carbamate
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