2D Chemical StructureDatabase ID 63788851
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN2CCCCC2C1Structure data verified · Database ID 63788851
Chemical Intermediate
tert-butyl 1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxylate
CAS 1493766-60-1Product ID 214167
| Intermediates | tert-butyl 1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493766-60-1 |
| Database ID | 63788851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxylate
tert-butyl 1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxylate (CAS 1493766-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493766-60-1
Database ID63788851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63788851
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)N1CCN2CCCCC2C1
- 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 1493766-60-1tert-butyl 1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxylate
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