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Home CSSB03555174875

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

Structure Info

Chemspace ID: CSSB03555174875 (In-Stock Building Blocks)

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

Mol formula: C₁₅H₂₀BNO₄

Mol weight: 289 Da

Catalog Number(s): A958835, BBV-398161141, OR1149346

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INCHI key
MOL

Properties
SDS

Properties

LogP: 3.21

Heavy atoms count: 21

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.533

Polar surface area (Å): 61

Hydrogen bond acceptors count: 5

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	482.90	Go to cart Enquire
AOBChem CN	12 days	China To:	95	500 mg	548.90	Go to cart Enquire
AOBChem CN	12 days	China To:	95	1 g	730.40	Go to cart Enquire
Description: 3,4-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

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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 4,4,5,5-tetramethyl-2-(2,3,6-trimethoxyphenyl)-1,3,2-dioxaborolane - CSSB00134823051

Chemical structure of 2-fluoro-4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile - CSSB03552294109

Chemical structure of 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile - CSSB00010780008

Chemical structure of 3-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile - CSSB00010713049

Chemical structure of 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile - CSSB03555155238

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

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