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Home CSSB06375024785

Benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzoate

Structure Info

Chemspace ID: CSSB06375024785 (In-Stock Building Blocks)

MFCD: MFCD34593743

IUPAC Name: benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzoate

Mol formula: C₂₁H₂₂BF₃O₄

Mol weight: 406 Da

Catalog Number(s): 235581, A1-40760, BBV-639656581, H29580

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Properties
SDS

Properties

LogP: 6.71

Heavy atoms count: 29

Rotatable bond count: 6

Number of rings: 3

Carbon bond saturation, Fsp3: 0.38

Polar surface area (Å): 45

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
A1 BioChem Labs	10 days	United States To:	95	1 g	808.50	Go to cart Enquire
A1 BioChem Labs	10 days	United States To:	95	2.5 g	1,386.00	Go to cart Enquire

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Similarity Analogs

Chemical structure of benzyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate - CSSB00021119018

Chemical structure of ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzoate - CSSB00021036213

Chemical structure of tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzoate - CSSB00160567276

Chemical structure of benzyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate - CSSB00010175880

Chemical structure of benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate - CSSB00010175881

Chemical structure of methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzoate - CSSB00016993637

Chemical structure of benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate - CSSB00010175882

Similarity Analogs