2-(4-Methanesulfonamidophenyl)acetic acid


Catalog No:   FT-0681998

CAS No:   56205-88-0

  • Chemical Name:  2-(4-Methanesulfonamidophenyl)acetic acid
  • Molecular Formula:  C9H11NO4S
  • Molecular Weight:  229.26
  • InChI Key:  FSTWMOUDEJBNAO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H11NO4S/c1-15(13,14)10-8-4-2-7(3-5-8)6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)

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: 4-(Methylsulphonylamino)phenylacetic Acid
Flash_Point: 209.5ºC
Melting_Point: N/A
FW: 229.25300
Density: 1.456g/cm3
CAS: 56205-88-0
Bolling_Point: 422.7ºC at 760mmHg
MF: C9H11NO4S
Density: 1.456g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 918 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :312 ', '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: 1.83900
Flash_Point: 209.5ºC
Refractive_Index: 1.612
FW: 229.25300
PSA: 91.85000
MF: C9H11NO4S
Bolling_Point: 422.7ºC at 760mmHg
Exact_Mass: 229.04100
Hazard_Codes: C
Risk_Statements(EU): 36/37/38
Safety_Statements: S26-S36-S37-S39

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