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Home CSSB00010299149

5-fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one

Structure Info

Chemspace ID: CSSB00010299149 (In-Stock Building Blocks)

MFCD: MFCD21879608, MFCD21879608

IUPAC Name: 5-fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one

Mol formula: C₁₀H₁₀FNO₂

Mol weight: 195 Da

Catalog Number(s): AG0F5EKY, BBV-43524027, CSC010299149, FCH1567868, TX0F5FQM, Y1352182

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Properties
SDS

Properties

LogP: 1.07

Heavy atoms count: 14

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.3

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

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: 5-fluoro-8-methoxy-3,4-dihydro-2H-isoquinolin-1-one; CAS: 1365761-49-4

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Substructure Analogs

Chemical structure of 8-(benzyloxy)-6-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one - CSSB03550258310

Chemical structure of tert-butyl 8-(benzyloxy)-6-bromo-5-fluoro-1-oxo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate - CSSB06630656067

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Chemical structure of 8-bromo-5-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one - CSSB00012047320

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