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1H-Indole,1-phenyl-3-[4-(1-piperidinyl)butyl]- (102886-40-8)
Identification
Name:
1H-Indole,1-phenyl-3-[4-(1-piperidinyl)butyl]-
Synonyms:
Indole,1-phenyl-3-(4-piperidinobutyl)- (6CI)
CAS:
102886-40-8
Molecular Formula:
C23H28 N2
Molecular Weight:
332.4818
InChI:
InChI=1/C23H28N2/c1-3-12-21(13-4-1)25-19-20(22-14-5-6-15-23(22)25)11-7-10-18-24-16-8-2-9-17-24/h1,3-6,12-15,19H,2,7-11,16-18H2
Molecular Structure:
Properties
Flash Point:
252.9°C
Boiling Point:
494.6°Cat760mmHg
Density:
1.07g/cm
3
Refractive index:
1.6
Flash Point:
252.9°C
Safety Data
Other Product
1H-Indole, 1-[3-(4-butyl-1-piperidinyl)propyl]-
1H-Indole, 5-chloro-3-phenyl-1-(4-piperidinyl)-
1H-Indole, 2-[4-(1H-indol-2-yl)butyl]-3-[2-(1-piperidinyl)ethyl]-
1H-Indole-2,3-dione, 1-[3-(4-butyl-1-piperidinyl)propyl]-
1H-Indole-3-carboxylic acid,[1-[4-oxo-4-(2,2,2-trichloroethoxy)butyl]-4-piperidinyl]methyl ester
1H-Indole, 3-butyl-1-phenyl-
1-tert-butyl-3-phenyl-1H-indole
1H-Indole,3-(1-methyl-4-piperidinyl)-
1H-Indole, 1-(phenylsulfonyl)-3-(4-piperidinyl)-
1H-Indole, 1-methyl-3-(4-piperidinyl)-
1H-Indole,1-methyl-4-(3-piperidinyl)-
1H-Indole, 2-butyl-3-(4-chlorophenyl)-1-phenyl-
1H-Indole-3-pentanoicacid, b-[[[[1-oxo-4-(4-piperidinyl)butyl]amino]acetyl]amino]-,(bR)- (9CI)
1H-Indole-2-carboxamide,N-butyl-N,3-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-
1H-Indole,1-(4-piperidinyl)-
1H-Indole,1-phenyl-3-[3-(1-piperidinyl)propyl]-
1H-Indole,1-phenyl-3-[2-(1-piperidinyl)ethyl]-
1H-Indole,3-methyl-2-phenyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-,monohydrochloride
1H-Indole-7-carboxamide,3-[1-(ethylsulfonyl)-4-piperidinyl]-5-[3-(1-piperidinylmethyl)phenyl]-
1H-Indole-7-carboxamide,3-[1-(ethylsulfonyl)-4-piperidinyl]-5-[3-(1-piperazinylmethyl)phenyl]-
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