2D Chemical StructureDatabase ID 47000988
No renderable structure data available
SMILES
CC1=C(C=NC2=NC=NN12)C3=NC(=NC=C3)N4CCOCC4Structure data verified · Database ID 47000988
Chemical Intermediate
4-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]morpholine
CAS 1246060-50-3Product ID 105498
| Intermediates | 4-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246060-50-3 |
| Database ID | 47000988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]morpholine
4-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]morpholine (CAS 1246060-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246060-50-3
Database ID47000988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NC2=NC=NN12)C3=NC(=NC=C3)N4CCOCC4
- 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 1246060-50-34-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]morpholine
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