Top Rated Products

FT-0650725

2-Hydroxy-5-bromo-6-methylpyridine

FT-0626682

99999-26-5

Geranyl-2-ethylbutyrate

FT-0679526

99988-74-6

(5E)-5-(4-Hydroxy-3,5-dimethoxybenzylidene)-2-mercapto-1,3-…

FT-0763323

99988-58-6

ethyl 2-(2,3-dioxo-1H-indol-5-yl)acetate

FT-0679509

99988-45-1

(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiaz…

N-Benzoylcytidine

Name: N-Benzoylcytidine
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0636791
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0636791

CAS No: 13089-48-0

Chemical Name: N-Benzoylcytidine
Molecular Formula: C16H17N3O6
Molecular Weight: 347.32
InChI Key: BNXBRFDWSPXODM-BPGGGUHBSA-N
InChI: InChI=1S/C16H17N3O6/c20-8-10-12(21)13(22)15(25-10)19-7-6-11(18-16(19)24)17-14(23)9-4-2-1-3-5-9/h1-7,10,12-13,15,20-22H,8H2,(H,17,18,23,24)/t10-,12-,13-,15-/m1/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	N/A
MF:	C16H17N3O6
Density:	1.59 g/cm3
FW:	347.32300
Product_Name:	N-Benzoylcytidine
CAS:	13089-48-0
Flash_Point:	N/A
Melting_Point:	230-234 °C (dec.)(lit.)

Exact_Mass:	347.11200
MF:	C16H17N3O6
Density:	1.59 g/cm3
FW:	347.32300
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）230-234 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，05mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º，C=1，DMSO）46 ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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']
PSA:	133.91000
Melting_Point:	230-234 °C (dec.)(lit.)
Molecular_Structure:	['1 . Molar refractive index 8434 ', '2 . Molar volume （m3/mol）2177 ', '3 . Parachor （902K）6288 ', '4 . Surface tension 696 ', '5 . Polarizability 3343']
Computational_Chemistry:	['1 . XlogP 03 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 132 ', '7 . Heavy Atom Count 25 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 586 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 4 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Refractive_Index:	46 ° (C=1, DMSO)