2-((3-Aziridin-1-ylpropionyl)methyl)-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)


Catalog No:   FT-0652104

CAS No:   52234-82-9

  • Chemical Name:  2-((3-Aziridin-1-ylpropionyl)methyl)-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)
  • Molecular Formula:  C21H35N3O6
  • Molecular Weight:  425.5
  • InChI Key:  KDRBAEZRIDZKRP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C21H35N3O6/c1-2-21(15-28-18(25)3-6-22-9-10-22,16-29-19(26)4-7-23-11-12-23)17-30-20(27)5-8-24-13-14-24/h2-17H2,1H3

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: 2-(((3-(Aziridin-1-yl)propanoyl)oxy)methyl)-2-ethylpropane-1,3-diyl bis(3-(aziridin-1-yl)propanoate)
Bolling_Point: 512.6±50.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
MF: C21H35N3O6
CAS: 52234-82-9
Melting_Point: N/A
Flash_Point: 263.8±30.1 °C
FW: 425.519
Exact_Mass: 425.252594
Vapor_Pressure: 0.0±1.3 mmHg at 25°C
MF: C21H35N3O6
LogP: 0.11
Bolling_Point: 512.6±50.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :19 ', '5. Isotope Atom Count :N/A ', '6. TPSA 879 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :523 ', '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']
PSA: 87.93000
FW: 425.519
Flash_Point: 263.8±30.1 °C
Refractive_Index: 1.541
Packing_Group: III
HS_Code: 2933990090
Hazard_Class: 3.2
RIDADR: UN 1993

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