2D Chemical StructureDatabase ID 49761056
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2C1CCNC2Structure data verified · Database ID 49761056
Chemical Intermediate
tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate
CAS 848410-13-9Product ID 531310
| Intermediates | tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 848410-13-9 |
| Database ID | 49761056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate
tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate (CAS 848410-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848410-13-9
Database ID49761056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49761056
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)N1CCC2C1CCNC2
- 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 848410-13-9tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate
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