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Home CSSB00011106160

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

Structure Info

Chemspace ID: CSSB00011106160 (In-Stock Building Blocks)

MFCD: MFCD28166834

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

Mol formula: C₁₃H₁₆BClN₂O₂

Mol weight: 279 Da

Catalog Number(s): ArZ-UP365210, BBV-77669489, CSC011106160, FCH2910279, Y1103957, ZXC138346

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MOL

Properties
SDS

Properties

LogP: 3.45

Heavy atoms count: 19

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.461

Polar surface area (Å): 68

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
eNovation CN	20 days	China To:	95	5 g	3,450.00	Go to cart Enquire
Description: 4-amino-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile; CAS: 1558927-29-9

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Chemical structure of 5-chloro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline - CSSB00010769741

Chemical structure of 4-chloro-5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline - CSSB00134823847

Chemical structure of 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile - CSSB00000718365

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