Chemical Name: Abacavir
Molecular Formula: C14H18N6O
Molecular Weight: 286.33
InChI Key: MCGSCOLBFJQGHM-SCZZXKLOSA-N
InChI: InChI=1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1

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

Refractive_Index:	1.864
Vapor_Pressure:	0.0±2.0 mmHg at 25°C
Flash_Point:	338.4±34.3 °C
LogP:	0.72
Bolling_Point:	636.0±65.0 °C at 760 mmHg
FW:	286.332
PSA:	101.88000
Computational_Chemistry:	['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :6 ', '6. TPSA 102 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :414 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C14H18N6O
Exact_Mass:	286.154205
Molecular_Structure:	['1 . Molar refractive index 7580 ', '2 . Molar volume 1676 ', '3 . Parachor （902K）5017 ', '4 . Surface tension 801 ', '5 . Polarizability 3005']
Density:	1.7±0.1 g/cm3
More_Info:	['. Appearance White Solid 泡沫']

Hazard_Class:	6.1(b)
Risk_Statements(EU):	R21:Harmful in contact with skin. R23/25:Toxic by inhalation and if swallowed . R43:May cause sensitization by skin contact. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .
RTECS:	TE3850000
RIDADR:	UN 2810
Hazard_Codes:	T,N
Safety_Statements:	S36/37-S45-S60-S61
Packing_Group:	III