![4-(3-{2-[(4-Fluorobenzoyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)benzoic acid](https://static.cymitquimica.com/products/3D/img/FF119575.png "Haga clic para ampliar")
4-(3-{2-[(4-Fluorobenzoyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)benzoic acid
CAS: 1142209-49-1
Ref. 3D-FF119575
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 250mg | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
4-(3-{2-[(4-Fluorobenzoyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)benzoic acid
Sinónimos:
- benzoic acid
- 4-[3-[2-[(4-fluorobenzoyl)methylamino]ethyl]-1,2,4-oxadiazol-5-yl]-
- Benzoic acid, 4-[3-[2-[(4-fluorobenzoyl)methylamino]ethyl]-1,2,4-oxadiazol-5-yl]-
- 4-[3-[2-[(4-Fluorobenzoyl)methylamino]ethyl]-1,2,4-oxadiazol-5-yl]benzoic acid
Descripción:
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Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
369.35 g/mol
Fórmula:
C19H16FN3O4
Pureza:
Min. 95%
InChI:
InChI=1S/C19H16FN3O4/c1-23(18(24)13-6-8-15(20)9-7-13)11-10-16-21-17(27-22-16)12-2-4-14(5-3-12)19(25)26/h2-9H,10-11H2,1H3,(H,25,26)
Clave InChI:
InChIKey=RYMRDWRTIULIBA-UHFFFAOYSA-N
SMILES:
CN(CCc1noc(-c2ccc(C(=O)O)cc2)n1)C(=O)c1ccc(F)cc1
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
