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Home CSSB00027238610

7-methoxy-2,4,4-trimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione

Structure Info

Chemspace ID: CSSB00027238610 (In-Stock Building Blocks)

CAS: 191988-38-2

MFCD: MFCD00720854

IUPAC Name: 7-methoxy-2,4,4-trimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione

Mol formula: C₁₃H₁₅NO₃

Mol weight: 233 Da

Catalog Number(s): AA01QONC, AG-219/34602044, AG01QOQ4, AKOS001260903, APB191988382, BD24516, CSC027238610, PR191988382, ST01QQ6W, TX01QPVS, Y231368, Z198974448

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.84

Heavy atoms count: 17

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.384

Polar surface area (Å): 47

Hydrogen bond acceptors count: 3

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
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: 7-Methoxy-2,4,4-trimethyl-1,3(2H,4H)-isoquinolinedione; CAS: 191988-38-2

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Substructure Analogs

Chemical structure of 4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzene-1-sulfonamide - CSSB00015297036

Chemical structure of 1-cyclohexyl-3-{4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzenesulfonyl}urea - CSSB00000053517

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