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| Chemical manufacturer | ||||
| Name | 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thiophene-2-carboxamide |
|---|---|
| Synonyms | SAG; SAG (Smo agonist); SAG (cyclopamine antagonist) |
| Molecular Structure | ![]() |
| Molecular Formula | C28H28ClN3OS |
| Molecular Weight | 490.06 |
| CAS Registry Number | 912545-86-9 |
| Solubility | Practically insoluble (0.011 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.30±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thiophene-2-carboxamide |