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Home CSSB21103684114

1-{4-bromo-2-fluoro-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one

Structure Info

Chemspace ID: CSSB21103684114 (In-Stock Building Blocks)

MFCD: MFCD34814369

IUPAC Name: 1-{4-bromo-2-fluoro-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one

Mol formula: C₁₄H₇BrF₄O

Mol weight: 347 Da

Catalog Number(s): 65214, A65214, AA02FPOJ, AG02FPRB, AR02FQGB, PC1019999, TX02FQWZ

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Properties
SDS

Properties

LogP: 5.22

Heavy atoms count: 20

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.071428571428571

Polar surface area (Å): 17

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AOBChem CN	12 days	China To:	95	250 mg	221.10	Go to cart Enquire
AOBChem CN	12 days	China To:	95	500 mg	316.80	Go to cart Enquire
AOBChem CN	12 days	China To:	95	1 g	443.30	Go to cart Enquire
Description: 1-(4-Bromo-2-fluoro-[1,1'-biphenyl]-3-yl)-2,2,2-trifluoroethanone; CAS: 2969252-69-3

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Chemical structure of 1-[6-bromo-2-fluoro-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-one - CSSB21103684431

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