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S-[2-(pyrrolidin-1-yl)ethyl] cyclopentyl(hydroxy)phenylethanethioate (3470-05-1)
Identification
Name:
S-[2-(pyrrolidin-1-yl)ethyl] cyclopentyl(hydroxy)phenylethanethioate
Synonyms:
NSC121424;NSC-121424;3470-05-1
CAS:
3470-05-1
Molecular Formula:
C
19
H
27
NO
2
S
Molecular Weight:
333.4882
InChI:
InChI=1/C19H27NO2S/c21-18(23-15-14-20-12-6-7-13-20)19(22,17-10-4-5-11-17)16-8-2-1-3-9-16/h1-3,8-9,17,22H,4-7,10-15H2
Molecular Structure:
Properties
Flash Point:
245.4°C
Boiling Point:
482.1°C at 760 mmHg
Density:
1.183g/cm
3
Refractive index:
1.591
Flash Point:
245.4°C
Safety Data
Other Product
S-[2-(4-methylpiperazin-1-yl)ethyl] cyclopentyl(hydroxy)phenylethanethioate
S-[2-(4-methylpiperazin-1-yl)ethyl] chloro(cyclopentyl)phenylethanethioate
S-(1-ethylpiperidin-3-yl) cyclohexyl(hydroxy)phenylethanethioate
S-(1-methylpiperidin-4-yl) cyclohexyl(hydroxy)phenylethanethioate
S-(2-(trimethylsilyl)ethyl) 2-phenylethanethioate
2-(pyrrolidin-1-yl)ethyl hydroxy(diphenyl)acetate
2-hydroxy-3-(pyrrolidin-1-yl)propanal
2-(pyrrolidin-1-yl)ethyl 4-propoxybenzoate
2-(pyrrolidin-1-yl)ethyl acetate
2-(pyrrolidin-1-yl)ethyl carbamate
S-[2-(pyrrolidin-1-yl)ethyl] diphenylethanethioate
2-(pyrrolidin-1-yl)ethyl diphenylacetate
Isopropyl-(2-pyrrolidin-1-yl-ethyl)-amine
2-(pyrrolidin-1-yl)ethyl (2,5-dimethylphenyl)(hydroxy)phenylacetate hydrochloride (1:1)
4-(1-hydroxy-2-{[2-(pyrrolidin-1-yl)ethyl]amino}propyl)benzene-1,2-diol
(2S,3'S)-[2-(3-HYDROXY-PYRROLIDIN-1-YL)-1-PHENYL-ETHYL]-METHYL-CARBAMIC ACID BENZYL ESTER
4-[1-hydroxy-2-(pyrrolidin-1-yl)ethyl]benzene-1,2-diol
(S)-Pyrrolidin-3-yl-(1-thiazol-2-yl-ethyl)-aMine hydrochloride
2-hydroxy-2,2-diphenyl-1-(pyrrolidin-1-yl)ethanethione
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,2-ethyl-1-azabicyclo[2.2.2]oct-3-yl ester
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