5-butyl-2-methyl-1-oxidopyridin-1-ium

Names

[ CAS No. ]:
62039-68-3

[ Name ]:
5-butyl-2-methyl-1-oxidopyridin-1-ium

[Synonym ]:
Pyridine,5-butyl-2-methyl-,1-oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₅NO

[ Molecular Weight ]:
165.23200

[ Exact Mass ]:
165.11500

[ PSA ]:
25.46000

[ LogP ]:
2.76610

Synthetic Route

Click to get detail synthetic route

Related Compounds

5-(2-methyl-1-oxidopyridin-1-ium-4-yl)-4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazole
2-ethyl-5-(2-methyl-1-oxidopyridin-1-ium-4-yl)-4-(3-methylphenyl)-1,3-thiazole
5-methoxy-2-methyl-1-oxidopyridin-1-ium
5-ethynyl-2-methyl-1-oxidopyridin-1-ium
5-bromo-4-chloro-2-methyl-1-oxidopyridin-1-ium
3-(chloromethyl)-2-methyl-1-oxidopyridin-1-ium
AM1248 azepane isomer
2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5
JWH 398 N-pentanoic acid metabolite-d5
5-(3-(2-iodobenzoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoicacid
(1-(5-hydroxyhexyl)-1H-indol-3-yl-2,4,5,6,7-d5)(naphthalen-1-yl)methanone
(1-(4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(4-methoxynaphthalen-1-yl)methanone
(1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(4-methoxyphenyl)methanone
quinolin-8-yl1-(2-fluoropentyl)-1H-indole-3-carboxylate
RCS-4 N-pentanoic acid metabolite-d5
AB-PINACA-d9

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