2D Chemical StructureDatabase ID 121542794
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@H]2CC[C@@H]1N2Structure data verified · Database ID 121542794
Chemical Intermediate
tert-butyl N-[(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate
CAS 2098589-06-9Product ID 330937
| Intermediates | tert-butyl N-[(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098589-06-9 |
| Database ID | 121542794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate
tert-butyl N-[(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate (CAS 2098589-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098589-06-9
Database ID121542794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121542794
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]1C[C@H]2CC[C@@H]1N2
- 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 2098589-06-9tert-butyl N-[(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate
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