![3-[5-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid](https://static.cymitquimica.com/products/3D/img/FE127071.png "Haga clic para ampliar")
3-[5-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid
CAS: 1365962-65-7
Ref. 3D-FE127071
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 250mg | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
3-[5-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid
Sinónimos:
- 1,3,4-oxadiazole-2-propanoic acid
- 5-(5-ethyl-1-methyl-1H-pyrazol-3-yl)-
- 5-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-propanoic acid
- 1,3,4-Oxadiazole-2-propanoic acid, 5-(5-ethyl-1-methyl-1H-pyrazol-3-yl)-
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:
250.25 g/mol
Fórmula:
C11H14N4O3
Pureza:
Min. 95%
InChI:
InChI=1S/C11H14N4O3/c1-3-7-6-8(14-15(7)2)11-13-12-9(18-11)4-5-10(16)17/h6H,3-5H2,1-2H3,(H,16,17)
Clave InChI:
InChIKey=DSBQNUCBMGLUGU-UHFFFAOYSA-N
SMILES:
CCc1cc(-c2nnc(CCC(=O)O)o2)nn1C
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
