2D Chemical StructureDatabase ID 949387
No renderable structure data available
SMILES
CC1=CC(=NC2=NC(=NN12)C3=CC=CC=C3OC)CStructure data verified · Database ID 949387
Chemical Intermediate
2-(2-methoxyphenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 497230-33-8Product ID 435640
| Intermediates | 2-(2-methoxyphenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 497230-33-8 |
| Database ID | 949387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
2-(2-methoxyphenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 497230-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497230-33-8
Database ID949387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=NC(=NN12)C3=CC=CC=C3OC)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 497230-33-82-(2-methoxyphenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
Complete inquiry