![7-[1-(3-Chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine structure](/static/products/4778/477865-76-2.webp)
7-[1-(3-Chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
7-[1-(3-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Also Known As: Oprea1_563706|KS-00001TMK|7-[1-(3-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine|chlorophenoxyethyltriazoloapyrimidinamine|7-(1-(3-Chlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine|7-[1-(3-chlorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine|1L-092|7-[1-(3-Chlorophenoxy)ethyl][1,2,4]triazolo-[1,5-a]pyrimidin-2-amine|7-1-(3-Chlorophenoxy)ethyl1,2,4triazolo-1,5-apyrimidin-2-amine|7-[1-(3-Chlorophenoxy)ethyl][1,2,4]triazolo [1,5-a]pyrimidin-2-amine
| Molecular Formula | C13H12ClN5O |
|---|---|
| Molecular Weight | 289.07303 g/mol |
| LogP | 2.4999 |
| Topological Polar Surface Area | 78.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.07303 |
| Monoisotopic Mass | 289.07303 |
| Heavy Atoms | 20 |
| Complexity | 757.35626 |
Chemical Identifiers
| CAS Number | 477865-76-2 |
|---|---|
| SMILES | CC(C1=CC=NC2=NC(=NN12)N)OC3=CC(=CC=C3)Cl |
Product Overview
7-[1-(3-Chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 477865-76-2), with molecular formula C13H12ClN5O and molecular weight 289.07303 g/mol. IUPAC: 7-[1-(3-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.
7-[1-(3-Chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is a custom synthesis product. We offer services from milligram to kilogram scale.
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