2D Chemical StructureDatabase ID 67490971
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@]12CC[C@@]1(CNC2)FStructure data verified · Database ID 67490971
Chemical Intermediate
tert-butyl N-[(1R,5S)-5-fluoro-3-azabicyclo[3.2.0]heptan-1-yl]carbamate
CAS 1037367-02-4Product ID 20635
| Intermediates | tert-butyl N-[(1R,5S)-5-fluoro-3-azabicyclo[3.2.0]heptan-1-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1037367-02-4 |
| Database ID | 67490971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R,5S)-5-fluoro-3-azabicyclo[3.2.0]heptan-1-yl]carbamate
tert-butyl N-[(1R,5S)-5-fluoro-3-azabicyclo[3.2.0]heptan-1-yl]carbamate (CAS 1037367-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1037367-02-4
Database ID67490971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67490971
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@@]12CC[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 1037367-02-4tert-butyl N-[(1R,5S)-5-fluoro-3-azabicyclo[3.2.0]heptan-1-yl]carbamate
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