S-(2-Pyridin-4-ylethyl)cysteine


Catalog No:   FT-0683828

CAS No:   28809-04-3

  • Chemical Name:  S-(2-Pyridin-4-ylethyl)cysteine
  • Molecular Formula:  C10H14N2O2S
  • Molecular Weight:  226.30
  • InChI Key:  OBAZTSDKFIRVPD-VIFPVBQESA-N
  • InChI:  InChI=1S/C10H14N2O2S/c11-9(10(13)14)7-15-6-3-8-1-4-12-5-2-8/h1-2,4-5,9H,3,6-7,11H2,(H,13,14)/t9-/m0/s1

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
Melting_Point: 212-214ºC (dec.)
CAS: 28809-04-3
MF: C10H14N2O2S
Flash_Point: 221.3ºC
Product_Name: S-(2-Pyridin-4-ylethyl)cysteine
Density: 1.273g/cm3
FW: 226.29500
Bolling_Point: 442.4ºC at 760mmHg
Refractive_Index: 1.6
Vapor_Pressure: 1.33E-08mmHg at 25°C
Flash_Point: 221.3ºC
LogP: 1.46950
Bolling_Point: 442.4ºC at 760mmHg
FW: 226.29500
PSA: 101.51000
Computational_Chemistry: ['1. XlogP :-18 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 102 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 212-214ºC (dec.)
MF: C10H14N2O2S
Exact_Mass: 226.07800
Density: 1.273g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)212-214 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)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(Pa,70ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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']
Safety_Statements: S22-S24/25
HS_Code: 2933399090

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