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| Chemical manufacturer | ||||
| Name | N-[(3R)-1-Azabicyclo[2.2.2]Oct-3-Yl]-5-Methyl-1,3-Thiazole-2-Carboxamide |
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| Synonyms | (R)-5-methyl-N-(quinuclidin-3-yl)thiazole-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N3OS |
| Molecular Weight | 251.35 |
| CAS Registry Number | 400714-56-9 |
| SMILES | O=C(N[C@@H]2C1CCN(CC1)C2)c3ncc(s3)C |
| InChI | 1S/C12H17N3OS/c1-8-6-13-12(17-8)11(16)14-10-7-15-4-2-9(10)3-5-15/h6,9-10H,2-5,7H2,1H3,(H,14,16)/t10-/m0/s1 |
| InChIKey | XOFRUGNVJOSQBQ-JTQLQIEISA-N |
| Density | 1.287g/cm3 (Cal.) |
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| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(3R)-1-Azabicyclo[2.2.2]Oct-3-Yl]-5-Methyl-1,3-Thiazole-2-Carboxamide |