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2-methoxy-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenol (5260-83-3)
Identification
Name:
2-methoxy-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenol
Synonyms:
AC1MDJT8;Oprea1_577757;2-methoxy-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenol;5260-83-3
CAS:
5260-83-3
Molecular Formula:
C
17
H
21
N
3
O
2
Molecular Weight:
299.3675
InChI:
InChI=1/C17H21N3O2/c1-22-16-12-14(5-6-15(16)21)13-19-8-10-20(11-9-19)17-4-2-3-7-18-17/h2-7,12,21H,8-11,13H2,1H3
Molecular Structure:
Properties
Flash Point:
240.4°C
Boiling Point:
474°C at 760 mmHg
Density:
1.213g/cm
3
Refractive index:
1.612
Flash Point:
240.4°C
Safety Data
Other Product
4-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)quinoline
4-[1-hydroxy-2,2,4,4-tetramethyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutyl]phenol dihydrochloride
4-(4-naphthalen-2-ylpiperazin-1-yl)pyridin-3-amine
methyl 4-methyl-3-{[(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino}-1H-indole-2-carboxylate
2-(2-methyl-4-pyridin-2-ylpiperazin-1-yl)acetamide di[(2E)-but-2-enedioate]
N-[cyclohexyl(phenyl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
[(1-pyridin-2-ylethylidene)(4-pyridin-2-ylpiperazin-1-yl)carbonohydrazonoyl]selanyl
(2Z)-2-[(4-methoxyphenyl)imino]-3-methyl-6-[(4-pyridin-2-ylpiperazin-1-yl)carbonyl]-1,3-thiazinan-4-one
1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol
2,2,4,4-tetramethyl-1-[4-(1-methylethyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutanol
1-(4-chlorophenyl)-2,2,4,4-tetramethyl-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutanol
5-oxo-5-(4-pyridin-2-ylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)pentanamide
1-(4-ethoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
1-(4-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
7-fluoro-3-[(4-pyridin-2-ylpiperazin-1-yl)carbonyl]cinnolin-4-amine
N-(4-aminophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
(1E)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-one
methanesulfonic acid, 2-(4-pyridin-2-ylpiperazin-1-yl)-7H-purine
6-(acetylamino)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridine-3-carboxamide trihydrochloride
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-1-[(4-pyridin-2-ylpiperazin-1-yl)methyl]ethyl (2E)-non-2-enoate di[(2E)-but-2-enedioate]
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