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7-({2-[(tert-butoxycarbonyl)amino]ethyl}amino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (105589-00-2)

Identification
Name:7-({2-[(tert-butoxycarbonyl)amino]ethyl}amino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Synonyms:LogP
CAS:105589-00-2
Molecular Formula: C20H24FN3O5
Molecular Weight: 405.4201
InChI: InChI=1/C20H24FN3O5/c1-20(2,3)29-19(28)23-7-6-22-15-9-16-12(8-14(15)21)17(25)13(18(26)27)10-24(16)11-4-5-11/h8-11,22H,4-7H2,1-3H3,(H,23,28)(H,26,27)
Molecular Structure: (C20H24FN3O5) LogP
Properties
Flash Point: 329.3°C
Boiling Point: 620.9°C at 760 mmHg
Density:1.401g/cm3
Refractive index:1.626
Flash Point: 329.3°C
Safety Data
 

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