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Home CSSB14948215431

4-bromo-7-fluoro-5,6,7,8-tetrahydroisoquinolin-8-one

Structure Info

Chemspace ID: CSSB14948215431 (In-Stock Building Blocks)

MFCD: MFCD35306306

IUPAC Name: 4-bromo-7-fluoro-5,6,7,8-tetrahydroisoquinolin-8-one

Mol formula: C₉H₇BrFNO

Mol weight: 244 Da

Catalog Number(s): BBV-1692791038, Y1457136, ZXC329382

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MOL

Properties
SDS

Properties

LogP: 1.85

Heavy atoms count: 13

Rotatable bond count: 0

Number of rings: 2

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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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	5,750.00	Go to cart Enquire
Description: 4-bromo-7-fluoro-6,7-dihydro-5H-isoquinolin-8-one; CAS: 1428652-13-4

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Chemical structure of N-(4-bromo-7-methyl-5,6,7,8-tetrahydroisoquinolin-8-yl)propanamide - CSSB14948215427

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