1-Azabicyclo[2.2.2]octane, 3-[(5-bromo-2-pyrimidinyl)oxy]-(669770-59-6)
- Name: 1-Azabicyclo[2.2.2]octane, 3-[(5-bromo-2-pyrimidinyl)oxy]-
- Synonyms:
- Molecular Formula:C11H14BrN3O
- Molecular Weight:284.156
- CAS Registry Number:669770-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 669770-39-2/1-Azabicyclo[2.2.2]octane, 3-[[6-(3-methylphenyl)-3-pyridinyl]oxy]-, (3R)-, phosphate (1:1)
- 669770-40-5/1-Azabicyclo[2.2.2]octane, 3-[[6-(2,3-dimethylphenyl)-3-pyridinyl]oxy]-, (3R)-
- 669770-42-7/1-Azabicyclo[2.2.2]octane, 3-[[6-(4-ethylphenyl)-3-pyridinyl]oxy]-, (3R)-, phosphate (1:1)
- 669770-43-8/1-Azabicyclo[2.2.2]octane, 3-[[6-(3,4-dimethylphenyl)-3-pyridinyl]oxy]-, (3R)-
- 669770-44-9/1-Azabicyclo[2.2.2]octane, 3-[[6-(2-chloro-4-methylphenyl)-3-pyridinyl]oxy]-, (3R)-
- 669770-45-0/1-Azabicyclo[2.2.1]heptane, 3-[[6-(4-methylphenyl)-3-pyridinyl]oxy]-, (3R)-
- 669770-46-1/1-Azabicyclo[2.2.2]octane, 3-[[6-(1-naphthalenyl)-3-pyridinyl]oxy]-, (3R)-
- 669770-47-2/1-Azabicyclo[2.2.2]octane, 3-[[6-(2-naphthalenyl)-3-pyridinyl]oxy]-, (3R)-
- 669770-48-3/1-Azabicyclo[2.2.2]octane, 3-[[6-(2-chloro-5-methylphenyl)-3-pyridinyl]oxy]-, (3R)-
- 669770-49-4/1-Azabicyclo[2.2.2]octane, 3-[[6-(2-fluoro-4-methylphenyl)-3-pyridazinyl]oxy]-, (3R)-
- 669770-50-7/1-Azabicyclo[2.2.2]octane, 3-[[6-(2-fluoro-4,5-dimethylphenyl)-3-pyridazinyl]oxy]-, (3R)-
- 669770-51-8/1-Azabicyclo[2.2.2]octane, 3-[[6-(4-ethylphenyl)-3-pyridazinyl]oxy]-, (3R)-
- 669770-52-9/1-Azabicyclo[2.2.2]octane, 3-[[6-[2-fluoro-5-(trifluoromethyl)phenyl]-3-pyridazinyl]oxy]-, (3R)-
- 669770-53-0/1-Azabicyclo[2.2.2]octane, 3-[[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]oxy]-, (3R)-
- 669770-54-1/1-Azabicyclo[2.2.2]octane, 3-[[6-(3-methoxyphenyl)-3-pyridazinyl]oxy]-, (3R)-
- 669770-55-2/1-Azabicyclo[2.2.2]octane, 3-[[6-(2-fluoro-4-methoxyphenyl)-3-pyridazinyl]oxy]-, (3R)-
- 669770-56-3/1-Azabicyclo[2.2.2]octane, 3-[[6-[4-(difluoromethoxy)phenyl]-3-pyridazinyl]oxy]-, (3R)-
- 669770-57-4/1-Azabicyclo[2.2.2]octane, 3-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]-, (3R)-
- 669770-58-5/1-Azabicyclo[2.2.2]octane, 3-[[6-[4-(1-methylethyl)phenyl]-3-pyridazinyl]oxy]-, (3R)-
- 669770-59-6/1-Azabicyclo[2.2.2]octane, 3-[(5-bromo-2-pyrimidinyl)oxy]-
- 669770-61-0/Formic acid, compd. with 3-[(5-phenyl-2-pyrimidinyl)oxy]-1-azabicyclo[2.2.2]octane (1:1)
- 669770-62-1/Formic acid, compd. with (3R)-3-[(5-phenyl-2-pyrimidinyl)oxy]-1-azabicyclo[2.2.2]octane (1:1)
- 669770-63-2/Pyridine, 5-chloro-2-(4-methylphenyl)-
- 669770-78-9/Benzenebutanoic acid, 4-bromo-a-methylene-, ethyl ester
- 669770-81-4/1,6-Heptadien-4-ol, 4-[3-(phenylmethoxy)propyl]-
- 669770-82-5/6-Heptene-1,4-diol, 4-(2-propenyl)-, 1-acetate
- 669770-83-6/Cyclopentanol, 3-(chloromethyl)-1-(1,1-dimethylethyl)-4-(2,2,2-trichloroethyl)-, (1R,3S,4S)-rel-
- 669770-84-7/Cyclopentanol, 1,3-bis(chloromethyl)-4-(2,2,2-trichloroethyl)-, (1R,3S,4S)-rel-
- 669770-85-8/Cyclopentanol, 3-(chloromethyl)-1-[3-(phenylmethoxy)propyl]-4-(2,2,2-trichloroethyl)-, (1R,3S,4S)-rel-
- 669770-86-9/Cyclopentanepropanol, 3-(chloromethyl)-1-hydroxy-4-(2,2,2-trichloroethyl)-, a-acetate, (1R,3S,4S)-rel-