lapirium chloride


Catalog No:   FT-0659630

CAS No:   6272-74-8

  • Chemical Name:  lapirium chloride
  • Molecular Formula:  C21H35ClN2O3
  • Molecular Weight:  399
  • InChI Key:  HPKFFZSXDWPVLX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C21H34N2O3.ClH/c1-2-3-4-5-6-7-8-9-11-14-21(25)26-18-15-22-20(24)19-23-16-12-10-13-17-23;/h10,12-13,16-17H,2-9,11,14-15,18-19H2,1H3;1H

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: 141-144ºC
CAS: 6272-74-8
MF: C21H35ClN2O3
Flash_Point: N/A
Product_Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl dodecanoate,chloride
Density: N/A
FW: 398.96700
Bolling_Point: N/A
Melting_Point: 141-144ºC
MF: C21H35ClN2O3
Exact_Mass: 398.23400
LogP: 0.94930
FW: 398.96700
PSA: 59.28000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :2 ', '6. TPSA :593 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :368 ', '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 :2']

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