Molecular Formula: 258.23
Formula Weight: C10H14N2O6
Inchl Key: SXUXMRMBWZCMEN-ZOQUXTDFSA-N
Inchl: InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2'-O-Methyluridine
Bolling_Point:	N/A
Density:	1.5±0.1 g/cm3
MF:	C10H14N2O6
CAS:	2140-76-3
Melting_Point:	154-156ºC
Flash_Point:	N/A
FW:	258.228

LogP:	-1.14
MF:	C10H14N2O6
Exact_Mass:	258.085175
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20/4 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, 105mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,100ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Melting_Point:	154-156ºC
PSA:	113.78000
Refractive_Index:	1.611
Density:	1.5±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 5654 ', '2 . Molar volume （m3/mol）1533 ', '3 . Parachor （902K）4382 ', '4 . Surface tension 666 ', '5 . Polarizability （10 -24cm 3）2241']
FW:	258.228
Computational_Chemistry:	['1 . XlogP -14 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 108 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 385 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 4 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']