2D Chemical StructureDatabase ID 129319744
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CF)C1=CC=CC=C1Structure data verified · Database ID 129319744
Chemical Intermediate
tert-butyl N-[(1R)-2-fluoro-1-phenylethyl]carbamate
CAS 2006287-04-1Product ID 315220
| Intermediates | tert-butyl N-[(1R)-2-fluoro-1-phenylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2006287-04-1 |
| Database ID | 129319744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R)-2-fluoro-1-phenylethyl]carbamate
tert-butyl N-[(1R)-2-fluoro-1-phenylethyl]carbamate (CAS 2006287-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2006287-04-1
Database ID129319744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129319744
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 2006287-04-1tert-butyl N-[(1R)-2-fluoro-1-phenylethyl]carbamate
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