2-(CARBOXYMETHYLTHIO)-4,6-DIMETHYLPYRIMIDINE MONOHYDRATE


Catalog No:   FT-0608748

CAS No:   55749-30-9

  • Molecular Formula:  198.24
  • Formula Weight: C8H10N2O2S
  • Inchl Key: ZISGTWODACVVLQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H10N2O2S/c1-5-3-6(2)10-8(9-5)13-4-7(11)12/h3H,4H2,1-2H3,(H,11,12)

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: 378.5ºC at 760mmHg
MF: C8H12N2O3S
Density: 1.32g/cm3
FW: 216.25700
Product_Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetic acid
CAS: 55749-30-9
Flash_Point: 182.7ºC
Melting_Point: 128-131 °C
Bolling_Point: 378.5ºC at 760mmHg
LogP: 1.20580
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)128-131 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 884 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :179 ', '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: 128-131 °C
Exact_Mass: 216.05700
MF: C8H12N2O3S
Density: 1.32g/cm3
FW: 216.25700
PSA: 97.61000
Flash_Point: 182.7ºC
Molecular_Structure: ['1 . Molar refractive index 5051 ', '2 . Molar volume (m3/mol)1494 ', '3 . Parachor (902K)4259 ', '4 . Surface tension 659 ', '5 . Polarizability 2002']
Safety_Statements: S24/25
HS_Code: 2933599090
Hazard_Codes: Xi: Irritant;

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