6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-ol | C15H18BNO3 | MFCD18383945 | CC1(C)OB(OC1(C)C)C1=CC2=C(O)C=CN=C2C=C1 | AG-B22371, BBV-464978238, BBV-83887478, CS-0069291, CSC010144523, D297556, FCH2801005, JH620199, LN04599390 | Chemspace

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Home CSSB00010144523

Structure Info

Chemspace ID: CSSB00010144523 (In-Stock Building Blocks)

MFCD: MFCD18383945

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-ol

Mol formula: C₁₅H₁₈BNO₃

Mol weight: 271 Da

Catalog Number(s): AG-B22371, BBV-464978238, BBV-83887478, CS-0069291, CSC010144523, D297556, FCH2801005, JH620199, LN04599390

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.71

Heavy atoms count: 20

Rotatable bond count: 1

Number of rings: 3

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 52

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00010144523

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemScene CN	15 days	China To:	98	50 mg	249	Go to cart Enquire
ChemScene CN	15 days	China To:	98	100 mg	410	Go to cart Enquire
ChemScene CN	15 days	China To:	98	250 mg	684	Go to cart Enquire
Description: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-ol; CAS: 1201844-89-4

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