4-methylquinolin-2-yl trifluoromethanesulfonate

Names

[ CAS No. ]:
108530-09-2

[ Name ]:
4-methylquinolin-2-yl trifluoromethanesulfonate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₈F₃NO₃S

[ Molecular Weight ]:
291.24600

[ Exact Mass ]:
291.01800

[ PSA ]:
64.64000

[ LogP ]:
3.85240

Precursor & DownStream

Precursor

DownStream

lepidine
Quinoline,2-iodo-4-methyl-

Related Compounds

(4-methylquinolin-2-yl)methanol
(4-methylquinolin-2-yl)methanamine,dihydrochloride
4-methylquinolin-2-yl acetate
(4-methylquinolin-2-yl)methanamine
1-(4-methylquinolin-2-yl)-3-phenylpropan-1-one
2-(4-methylquinolin-2-yl)-1,3-benzothiazole
2-[5-(oxan-4-yl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazol-4-yl]acetonitrile
2-[1-(cyclopropylmethyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
1-Pyrrolidinecarboxylic acid, 2-(aminomethyl)-, (4-methoxyphenyl)methyl ester, (R)-
2-[1-(5-hydroxypentyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
2-[1-(1-methoxybutan-2-yl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
Methyl 3-bromo-6-ethyl-2-fluorobenzoate
Carbamic acid, N-[2-[2-amino-3-(3-pyridinyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
2-{4-[1-(ethylamino)ethyl]-1H-1,2,3-triazol-1-yl}acetic acid
1,4-Cyclohexadiene-1-acetic acid, I+/-,4-dimethyl-, 2-(4-bromophenyl)-2-oxoethyl ester
2-[1-(3-hydroxy-2,2-dimethylpropyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetonitrile

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