8-Chloro-3,4-dibromo-5-methoxyquinoline

Names

[ CAS No. ]:
1210112-69-8

[ Name ]:
8-Chloro-3,4-dibromo-5-methoxyquinoline

[Synonym ]:
8-Chloro-3,4-dibromo-5-methoxyquinoline

[ Molecular Formula ]:
C₁₀H₆Br₂ClNO

[ Molecular Weight ]:
351.42200

[ Exact Mass ]:
348.85000

[ PSA ]:
22.12000

[ LogP ]:
4.42180

8-Chloro-3,4-dibromo-6-methylquinoline
8-chloro-3,4,5,6-tetrahydro-5-(p-fluorophenyl)-5-methyl-2H-1,6-benzothiazocine
8-chloro-3,4,5,6-tetrahydro-2H-1-benzothiazocine
5-butyl-8-chloro-3,4,5,6-tetrahydro-5-(p-fluorophenyl)-2H-1,6-benzothiazocine
1(2H)-Azocinecarbonyl chloride, 8-chloro-3,4,5,6-tetrahydro- (7CI,9CI)
8-chloro-3,4,4,5-tetramethyl-1-quinolin-3-yl-3H-quinolin-2-one
(2S)-2-amino-4-cyclopropylpentanoic acid
tert-butyl N-[(3-sulfanylcyclopentyl)methyl]carbamate
Tert-butyl 3,3-dimethyl-4-sulfanylpiperidine-1-carboxylate
1-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-3-methylpentan-2-one
1-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-3,3-dimethylbutan-2-one
(3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}propyl)(methyl)amine
(2-{[(5-Ethylfuran-2-yl)methyl]sulfanyl}ethyl)(prop-2-yn-1-yl)amine
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3-methylpyrazin-2-yl)propanoic acid
Tert-butyl 3-(2-amino-1-carbamoylpropan-2-yl)azetidine-1-carboxylate
3-{bicyclo[2.2.1]heptan-2-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid