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Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate
CAS: 139481-41-7
Rif. TR-E900068
| 1g | 92,00 € | ||
| 500mg | 83,00 € | ||
| 2500mg | 101,00 € |
Consegna stimata in Stati Uniti, il Martedì 21 Gennaio 2025
Informazioni sul prodotto
Nome:
Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate
Prodotto Controllato
Sinonimi:
- 1H-Benzimidazole-7-carboxylic acid
- 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-
- ethyl ester
- 1-[(2'-Cyano-1,1'-biphenyl-4-yl)methyl]-2-ethoxy-7-benzimidazolecarboxylic acid ethyl ester
- Ethyl 1-[(2'-cyanobiphenyl-4-yl)-methyl]-2-ethoxybenzimidazole-7-carboxylate
- Ethyl 1-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate
- 1-[(2′-Cyano-1,1′-biphenyl-4-yl)methyl]-2-ethoxy-7-benzimidazolecarboxylic acid ethyl ester
- 1H-benzimidazole-7-carboxylic acid,1-[(2'-cyano-[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-,ethyl ester
- 1H-benzimidazole-7-carboxylicacid,1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-,ethyl este
- Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
- Vedi altri sinonimi
- Ethyl 1-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate
- Ethyl 1-[(2′-cyanobiphenyl-4-yl)-methyl]-2-ethoxybenzimidazole-7-carboxylate
- Ethyl 2-Ethoxy-1-((2'-Cyanobiphenyl-4-YL)Methyl)-1H-Benzimidazole-7-Carboxylate
- Ethyl 2-ethoxy-1-[(2'-cyanobiphenyl-4-yl)methyl]-1H-benzimidazole-7-carboxylate(C6)
- Ethyl-1-((2'-cyanobiphenyl-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
- Ethyl-2-Ethoxy-1-Benzimidazole-7-Carboxylate
- ethyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate
Descrizione:
Applications Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
425.48
Formula:
C26H23N3O3
Colore/Forma:
Neat
InChI:
InChI=1S/C26H23N3O3/c1-3-31-25(30)22-10-7-11-23-24(22)29(26(28-23)32-4-2)17-18-12-14-19(15-13-18)21-9-6-5-8-20(21)16-27/h5-15H,3-4,17H2,1-2H3
SMILES:
CCOC(=O)c1cccc2nc(OCC)n(Cc3ccc(-c4ccccc4C#N)cc3)c12
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: TR-E900068 Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate
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