

6-Chloropurine riboside
Catalog No: FT-0601437
CAS No: 2004-06-0
- Molecular Formula: 286.67
- Formula Weight: C10H11ClN4O4
- Inchl Key: XHRJGHCQQPETRH-KQYNXXCUSA-N
- Inchl: InChI=1S/C10H11ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2/t4-,6-,7-,10-/m1/s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 614.8±65.0 °C at 760 mmHg |
---|---|
MF: | C10H11ClN4O4 |
Density: | 2.0±0.1 g/cm3 |
FW: | 286.672 |
Product_Name: | 6-Chloropurine riboside |
CAS: | 2004-06-0 |
Flash_Point: | 325.6±34.3 °C |
Melting_Point: | 161-163ºC |
Bolling_Point: | 614.8±65.0 °C at 760 mmHg |
---|---|
LogP: | -0.56 |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)161-163 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,08mmHg)Unknow ', '7 . Refractive index-45 ° (C=08, H2O) ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºF)[α]D20 -43 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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'] |
Computational_Chemistry: | ['1 . XlogP 03 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 114 ', '7 . Heavy Atom Count 19 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 339 ', '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'] |
Melting_Point: | 161-163ºC |
Vapor_Pressure: | 0.0±1.9 mmHg at 25°C |
Exact_Mass: | 286.046875 |
MF: | C10H11ClN4O4 |
Density: | 2.0±0.1 g/cm3 |
Refractive_Index: | 1.846 |
PSA: | 122.75000 |
Flash_Point: | 325.6±34.3 °C |
Molecular_Structure: | ['1 . Molar refractive index 6264 ', '2 . Molar volume 1406 ', '3 . Parachor (902K)4344 ', '4 . Surface tension 909 ', '5 . Polarizability 2483'] |
FW: | 286.672 |
Safety_Statements: | S22-S24/25 |
---|---|
HS_Code: | 2942000000 |
Hazard_Codes: | Xi |
Risk_Statements(EU): | R36/37/38 |
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