FT-0747428

quinoline-6-carbonyl chloride;hydrochloride

FT-0747439

tert-butyl N-(3-hydroxy-3-phenylpropyl)-N-methylcarbamate

FT-0747449

[2-(4-methylpiperazin-1-yl)-6-nitrophenyl]methanamine

FT-0747467

(3,5-dimethyl-4-methylsulfonylphenyl) N-methylcarbamate

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2-bromo-1-(bromomethyl)-3-nitrobenzene

4,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline

Catalog No: FT-0741599

CAS No: 1150164-86-5

Chemical Name: 4,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline
Molecular Formula: C10H3Cl2F4N
Molecular Weight: 284.03
InChI Key: IIUHKGPQNHZIJS-UHFFFAOYSA-N
InChI: InChI=1S/C10H3Cl2F4N/c11-5-2-1-4-6(12)3-7(10(14,15)16)17-9(4)8(5)13/h1-3H

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

Bolling_Point:	N/A
CAS:	1150164-86-5
MF:	C10H3Cl2F4N
Density:	N/A
Melting_Point:	N/A
Product_Name:	4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline
Flash_Point:	N/A
FW:	284.03700

Molecular_Structure:	['1 . Molar refractive index 5695 ', '2 . Molar volume 1783 ', '3 . Parachor （902K）4413 ', '4 . Surface tension 374 ', '5 . Polarizability 2257']
MF:	C10H3Cl2F4N
LogP:	4.69950
Computational_Chemistry:	['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :286 ', '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 :1']
Exact_Mass:	282.95800
FW:	284.03700
PSA:	12.89000