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
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']