2D Chemical StructureDatabase ID 71701695
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2=CC=NC3=NC(=NN23)C4CCC4)FStructure data verified · Database ID 71701695
Chemical Intermediate
2-cyclobutyl-7-(2-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1574326-51-4Product ID 234002
| Intermediates | 2-cyclobutyl-7-(2-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574326-51-4 |
| Database ID | 71701695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclobutyl-7-(2-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-(2-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1574326-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574326-51-4
Database ID71701695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71701695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C2=CC=NC3=NC(=NN23)C4CCC4)F
- 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 1574326-51-42-cyclobutyl-7-(2-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
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