Coumarin 153

$32 - $1349

Price

Brand	Packaging	Price	Product name
aablocks AA003OZU	100mg	$32	2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
aablocks AA003OZU	250mg	$72	2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
aablocks AA003OZU	1g	$186	2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
ACHEMBLOCK AD242313	1G	$260	2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
ACHEMBLOCK AD242313	5G	$1080	2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Adipogen Life Sciences CDX-C0054-G001	1g	$198	Coumarin 153
Adipogen Life Sciences CDX-C0054-M250	250mg	$93	Coumarin 153
AK Scientific 7488AL	200mg	$211	Coumarin 153
Arctom CS-0168882	5g	$716	Coumarin153
Arctom CS-0168882	5g	$716	Coumarin153

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Melting point	164-168 °C(lit.)
Boiling point	447.3±45.0 °C(Predicted)
Density	1.44±0.1 g/cm3(Predicted)
storage temp.	2-8°C
pka	5.16±0.40(Predicted)
form	powder to crystal
color	Light yellow to Yellow to Orange
λmax	422 nm (lit.) 422 nm
BRN	3624201
Stability	Stable. Incompatible with strong oxidizing agents.
InChI	InChI=1S/C16H14F3NO2/c17-16(18,19)12-8-13(21)22-15-10-4-2-6-20-5-1-3-9(14(10)20)7-11(12)15/h7-8H,1-6H2
InChIKey	VSSSHNJONFTXHS-UHFFFAOYSA-N
SMILES	C12=C3OC(=O)C=C(C(F)(F)F)C3=CC3=C1N(CCC3)CCC2
EPA Substance Registry System	1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-9-(trifluoromethyl)- (53518-18-6)