2D Chemical StructureDatabase ID 121553112
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1CC2(C1)C3=CC=CN3CCN2Structure data verified · Database ID 121553112
Chemical Intermediate
tert-butyl N-spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,3'-cyclobutane]-1'-ylcarbamate
CAS 1909309-49-4Product ID 300001
| Intermediates | tert-butyl N-spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,3'-cyclobutane]-1'-ylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909309-49-4 |
| Database ID | 121553112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,3'-cyclobutane]-1'-ylcarbamate
tert-butyl N-spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,3'-cyclobutane]-1'-ylcarbamate (CAS 1909309-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909309-49-4
Database ID121553112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121553112
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)NC1CC2(C1)C3=CC=CN3CCN2
- 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 1909309-49-4tert-butyl N-spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,3'-cyclobutane]-1'-ylcarbamate
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