8-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

8-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Formula: C15H17BFNO2

SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C(F)=C1

IUPAC: 8-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

InChI: InChI=1S/C15H17BFNO2/c1-14(2)15(3,4)20-16(19-14)11-8-10-6-5-7-18-13(10)12(17)9-11/h5-9H,1-4H3

Composition: C (65.97%), H (6.27%), B (3.96%), F (6.96%), N (5.13%), O (11.72%)

Molar Mass: 273.11

Atom Count: 37

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	273.133637
Formal Charge	0
FSP3	0.4
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	DGPKJUJYASGYRN-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	69.85
Topological Polar Surface Area	31.35
Polarizability	30.27
Ring Count	3
Rotatable Bond Count	1

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C15H17BFNO2		Quote Only