4-(5-Chloro-2-((4-fluorobenzyl)thio)pyrimidine-4-carboxamido)butanoic Acid structure
|
Common Name | 4-(5-Chloro-2-((4-fluorobenzyl)thio)pyrimidine-4-carboxamido)butanoic Acid | ||
---|---|---|---|---|
CAS Number | 1225162-49-1 | Molecular Weight | 383.825 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 640.0±55.0 °C at 760 mmHg | |
Molecular Formula | C16H15ClFN3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 340.9±31.5 °C |
Name | 4-[({5-Chloro-2-[(4-fluorobenzyl)sulfanyl]-4-pyrimidinyl}carbonyl)amino]butanoic acid |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Boiling Point | 640.0±55.0 °C at 760 mmHg |
Molecular Formula | C16H15ClFN3O3S |
Molecular Weight | 383.825 |
Flash Point | 340.9±31.5 °C |
Exact Mass | 383.050659 |
LogP | 3.03 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.629 |
4-[({5-Chloro-2-[(4-fluorobenzyl)sulfanyl]-4-pyrimidinyl}carbonyl)amino]butanoic acid |
Butanoic acid, 4-[[[5-chloro-2-[[(4-fluorophenyl)methyl]thio]-4-pyrimidinyl]carbonyl]amino]- |