2D Chemical StructureDatabase ID 50986397
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(=O)NC2C1CCNC2Structure data verified · Database ID 50986397
Chemical Intermediate
tert-butyl 3-oxo-2,4,4a,5,6,7,8,8a-octahydropyrido[3,4-b]pyrazine-1-carboxylate
CAS 1258639-26-7Product ID 116767
| Intermediates | tert-butyl 3-oxo-2,4,4a,5,6,7,8,8a-octahydropyrido[3,4-b]pyrazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258639-26-7 |
| Database ID | 50986397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-oxo-2,4,4a,5,6,7,8,8a-octahydropyrido[3,4-b]pyrazine-1-carboxylate
tert-butyl 3-oxo-2,4,4a,5,6,7,8,8a-octahydropyrido[3,4-b]pyrazine-1-carboxylate (CAS 1258639-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258639-26-7
Database ID50986397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50986397
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)N1CC(=O)NC2C1CCNC2
- 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 1258639-26-7tert-butyl 3-oxo-2,4,4a,5,6,7,8,8a-octahydropyrido[3,4-b]pyrazine-1-carboxylate
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