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Home CSSB21103686462

Ethyl 2-[2-bromo-5-(trifluoromethoxy)phenyl]-2-oxoacetate

Structure Info

Chemspace ID: CSSB21103686462 (In-Stock Building Blocks)

IUPAC Name: ethyl 2-[2-bromo-5-(trifluoromethoxy)phenyl]-2-oxoacetate

Mol formula: C₁₁H₈BrF₃O₄

Mol weight: 341 Da

Catalog Number(s): 691502, A691502, PC1038346

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MOL

Properties
SDS

Properties

LogP: 4.43

Heavy atoms count: 19

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.27272727272727

Polar surface area (Å): 53

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB21103686462

Items Overall 6 items from 2 suppliers

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: ethyl 2-(2-bromo-5-(trifluoromethoxy)phenyl)-2-oxoacetate
AOBChem USA	12 days	United States To:	95	250 mg	221.10	Go to cart Enquire
AOBChem USA	12 days	United States To:	95	500 mg	316.80	Go to cart Enquire
AOBChem USA	12 days	United States To:	95	1 g	443.30	Go to cart Enquire
Description: ethyl 2-(2-bromo-5-(trifluoromethoxy)phenyl)-2-oxoacetate

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