ETHYL 4-AMINO-2-MERCAPTOPYRIMIDINE-5-CARBOXYLATE


Catalog No:   FT-0626070

CAS No:   774-07-2

  • Molecular Formula:  199.23
  • Formula Weight: C7H9N3O2S
  • Inchl Key: DKTWKRWWQKVQQB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H9N3O2S/c1-2-12-6(11)4-3-9-7(13)10-5(4)8/h3H,2H2,1H3,(H3,8,9,10,13)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 261-263°C
CAS: 774-07-2
MF: C7H9N3O2S
Flash_Point: 187.2±28.7 °C
Product_Name: ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate
Density: 1.4±0.1 g/cm3
FW: 199.230
Bolling_Point: 386.0±45.0 °C at 760 mmHg
Refractive_Index: 1.624
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 187.2±28.7 °C
LogP: -0.76
Bolling_Point: 386.0±45.0 °C at 760 mmHg
PSA: 116.90000
Molecular_Structure: ['1 . Molar refractive index 5125 ', '2 . Molar volume (m3/mol)1451 ', '3 . Parachor (902K)4145 ', '4 . Surface tension 664 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2031']
Computational_Chemistry: ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :12 ', '6. TPSA 109 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :309 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '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: 261-263°C
MF: C7H9N3O2S
Exact_Mass: 199.041550
FW: 199.230
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)261-263°C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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']
RTECS: UV7720000
Safety_Statements: S26-S36
Hazard_Codes: Xi:Irritant;
HS_Code: 2933599090
Risk_Statements(EU): R36/37/38

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