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[(2R,3S,4S,5R)-3,4-diacetoxy-5-(6-amino-2-chloro-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate (79999-39-6)

Identification
Name:[(2R,3S,4S,5R)-3,4-diacetoxy-5-(6-amino-2-chloro-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate
Synonyms:LogP
CAS:79999-39-6
Molecular Formula: C16H18ClN5O7
Molecular Weight: 427.7964
InChI: InChI=1/C16H18ClN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-5-19-10-13(18)20-16(17)21-14(10)22/h5,9,11-12,15H,4H2,1-3H3,(H2,18,20,21)/t9-,11+,12+,15-/m1/s1
Molecular Structure: (C16H18ClN5O7) LogP
Properties
Flash Point: 308.388°C
Boiling Point: 586.308°C at 760 mmHg
Density:1.706g/cm3
Refractive index:1.69
Flash Point: 308.388°C
Safety Data
 

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