S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea

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S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea Basic information
Product Name:S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea
Synonyms:S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea;(S)-1-[3,5-Bis(trifluoromethyl)phenyl]-3-[1- (dimethylamino)-3-methylbutan-2-yl]thiourea,99%e.e.;(S)-1-[3,5-Bis(trifluoromethyl)phenyl]-3-[1-(dimethylamino)-3-methylbutan-2-yl]thiourea, 98%, (99% ee);Thiourea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(1S)-1-[(dimethylamino)methyl]-2-methylpropyl]-
CAS:1048692-50-7
MF:C16H21F6N3S
MW:401.41
EINECS:
Product Categories:
Mol File:1048692-50-7.mol
S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di
MethylaMino)-3-Methylbutan-2-yl)thiourea Structure
S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea Chemical Properties
Melting point 109-110 °C(Solv: hexane (110-54-3))
Boiling point 349.6±52.0 °C(Predicted)
density 1.281±0.06 g/cm3(Predicted)
storage temp. 2-8°C, protect from light, stored under nitrogen
pka11.68±0.70(Predicted)
AppearanceWhite to off-white Solid
Safety Information
MSDS Information
S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea Usage And Synthesis
S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea Preparation Products And Raw materials
Tag:S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea(1048692-50-7) Related Product Information
N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(2S)-2-pyrrolidinylMethyl]- Thiourea R-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea (R)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2-(dimethylamino)-3-methylbutyl)thiourea 3-(TRIFLUOROMETHYL)PHENYLTHIOUREA N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(2S)-2-(diMethylaMino)-3-Methylbutyl]- Thiourea Thiourea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[2-(dimethylamino)ethyl]-