4-Amino-2-methylthio-thiazole-5-carboxylic acid methyl ester


Catalog No:   FT-0650824

CAS No:   60093-05-2

  • Chemical Name:  4-Amino-2-methylthio-thiazole-5-carboxylic acid methyl ester
  • Molecular Formula:  C6H8N2O2S2
  • Molecular Weight:  204.3
  • InChI Key:  GVNAJKLESILZHU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H8N2O2S2/c1-10-5(9)3-4(7)8-6(11-2)12-3/h7H2,1-2H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: methyl 4-amino-2-methylsulfanyl-1,3-thiazole-5-carboxylate
Flash_Point: 171.2ºC
Melting_Point: 103.5ºC
FW: 204.27000
Density: 1.43g/cm3
CAS: 60093-05-2
Bolling_Point: 359.5ºC at 760 mmHg
MF: C6H8N2O2S2
Flash_Point: 171.2ºC
Refractive_Index: 1.619
FW: 204.27000
Density: 1.43g/cm3
Bolling_Point: 359.5ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 119 ', '7. Heavy Atom Count :12 ', '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']
LogP: 1.81500
Melting_Point: 103.5ºC
PSA: 118.75000
MF: C6H8N2O2S2
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3 20 ºC )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)1035 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water Unknow']
Exact_Mass: 204.00300
Risk_Statements(EU): R36/37/38
HS_Code: 2934100090
Safety_Statements: S26-S36-S37-S39

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