2D Chemical StructureDatabase ID 71704656
No renderable structure data available
SMILES
C1CC(C1)C2=NN3C(=CC=NC3=N2)C4=CN=CC=C4Structure data verified · Database ID 71704656
Chemical Intermediate
2-cyclobutyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1435908-49-8Product ID 200241
| Intermediates | 2-cyclobutyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435908-49-8 |
| Database ID | 71704656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclobutyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1435908-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435908-49-8
Database ID71704656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71704656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NN3C(=CC=NC3=N2)C4=CN=CC=C4
- 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 1435908-49-82-cyclobutyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
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