2D Chemical StructureDatabase ID 71704286
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CC=NC3=NC(=NN23)C4CCC4Structure data verified · Database ID 71704286
Chemical Intermediate
2-cyclobutyl-7-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1442078-54-7Product ID 201990
| Intermediates | 2-cyclobutyl-7-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1442078-54-7 |
| Database ID | 71704286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclobutyl-7-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1442078-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1442078-54-7
Database ID71704286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71704286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=CC=NC3=NC(=NN23)C4CCC4
- 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 1442078-54-72-cyclobutyl-7-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
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