6-bromo-8-methoxy-2-methyl-4-quinolone
Names
[ CAS No. ]:
121269-26-9
[ Name ]:
6-bromo-8-methoxy-2-methyl-4-quinolone
Chemical & Physical Properties
[ Molecular Formula ]:
C11H10BrNO2
[ Molecular Weight ]:
268.10700
[ Exact Mass ]:
266.98900
[ PSA ]:
42.09000
[ LogP ]:
2.60760
Precursor & DownStream
Precursor
DownStream
-
6-bromo-4-chloro-8-methoxy-2-methylquinoline
-
6-bromo-4,8-dimethoxy-2-methylquinoline
-
4,8-dimethoxy-2-methylquinoline-6-carbaldehyde
-
5-[(4,8-dimethoxy-2-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
-
6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine
-
4-(dimethylamino)-8-methoxy-2-methylquinoline-6-carbaldehyde
-
4-(dimethylamino)-8-methoxy-2-pentylquinoline-6-carbaldehyde
-
6-formyl-4,8-dimethoxy-2-(n-pentyl)quinoline
Related Compounds
-
6-bromo-8-methoxy-2-methyl-4-quinolone
-
6-Bromo-8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-1-benzopyran
-
(6-bromo-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone
-
6-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
-
6-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine
-
(6-formyl-5-hydroxy-8-methoxy-2-methyl-4-oxo-4H-chromen-7-yloxy)-acetic acid methyl ester
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1,1-Difluoro-3-[2-(trifluoromethyl)phenyl]propan-2-amine
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
2-{2-Azabicyclo[2.2.1]heptane-2-sulfonyl}-1-phenylethan-1-amine
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
3-[2-Fluoro-4-(trifluoromethyl)phenyl]-3-hydroxypropanoic acid