2D Chemical StructureDatabase ID 6485513
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)CCC(=O)OStructure data verified · Database ID 6485513
Chemical Intermediate
3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
CAS 878441-48-6Product ID 548776
| Intermediates | 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878441-48-6 |
| Database ID | 6485513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid (CAS 878441-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878441-48-6
Database ID6485513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C(=N1)N=CN2)CCC(=O)O
- 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 878441-48-63-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
Complete inquiry