Identification | Back Directory | [Name]
N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(2S)-2-(diMethylaMino)-3-Methylbutyl]- Thiourea | [CAS]
1048692-60-9 | [Synonyms]
S-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(diMethylaMino)-2-Methylpropyl) thiourea (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2-(dimethylamino)-3-methylbutyl)thiourea N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(2S)-2-(diMethylaMino)-3-Methylbutyl]- Thiourea Thiourea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(2S)-2-(dimethylamino)-3-methylbutyl]- N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(2S)-2-
(dimethylamino)-3-methylbutyl]thiourea,99%e.e. N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(2S)-2-(dimethylamino)-3-methylbutyl]thiourea, 95%, (99% ee) | [Molecular Formula]
C16H21F6N3S | [MDL Number]
MFCD31725051 | [MOL File]
1048692-60-9.mol | [Molecular Weight]
401.41 |
Chemical Properties | Back Directory | [Melting point ]
90-92 °C(Solv: hexane (110-54-3)) | [Boiling point ]
349.6±52.0 °C(Predicted) | [density ]
1.281±0.06 g/cm3(Predicted) | [pka]
11.73±0.70(Predicted) |
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BePharm Ltd
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LaaJoo
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Energy Chemical
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http://www.energy-chemical.com |
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