2D Chemical StructureDatabase ID 137319750
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H]1[C@H]2[C@@]1(CNC2)FStructure data verified · Database ID 137319750
Chemical Intermediate
tert-butyl N-[(1S,5S,6S)-1-fluoro-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
CAS 2165528-01-6Product ID 337145
| Intermediates | tert-butyl N-[(1S,5S,6S)-1-fluoro-3-azabicyclo[3.1.0]hexan-6-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165528-01-6 |
| Database ID | 137319750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S,5S,6S)-1-fluoro-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
tert-butyl N-[(1S,5S,6S)-1-fluoro-3-azabicyclo[3.1.0]hexan-6-yl]carbamate (CAS 2165528-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165528-01-6
Database ID137319750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137319750
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]1[C@H]2[C@@]1(CNC2)F
- 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 2165528-01-6tert-butyl N-[(1S,5S,6S)-1-fluoro-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
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