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Home CSSB03552294109

2-fluoro-4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Structure Info

Chemspace ID: CSSB03552294109 (In-Stock Building Blocks)

IUPAC Name: 2-fluoro-4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Mol formula: C₁₄H₁₇BFNO₃

Mol weight: 277 Da

Catalog Number(s): A772079, BBV-397488806, PC1034284

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MOL

Properties
SDS

Properties

LogP: 3.6

Heavy atoms count: 20

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 51

Hydrogen bond acceptors count: 4

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	694.10	Go to cart Enquire
AOBChem CN	12 days	China To:	95	500 mg	788.70	Go to cart Enquire
AOBChem CN	12 days	China To:	95	1 g	1,051.60	Go to cart Enquire
Description: 2-fluoro-4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile; CAS: 2375424-03-4

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Similarity Analogs

Chemical structure of 3-fluoro-4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile - CSSB06258446003

Chemical structure of 2-(2-fluoro-3,6-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - CSSB02128940254

Chemical structure of 3,4-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile - CSSB03555174875

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Chemical structure of 2-(2,3-difluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - CSSB00021602758

Chemical structure of 2-fluoro-3-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile - CSSB03552294115

Chemical structure of 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile - CSSB00010045390

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