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Home CSSB00092485129

2-(5-chloro-2-methylbenzoyl)-2,3-dihydro-1H-isoindole

Structure Info

Chemspace ID: CSSB00092485129 (In-Stock Building Blocks)

IUPAC Name: 2-(5-chloro-2-methylbenzoyl)-2,3-dihydro-1H-isoindole

Mol formula: C₁₆H₁₄ClNO

Mol weight: 272 Da

Catalog Number(s): ACBRXL776, BBV-601742225, CSC033828681, CSC092485129, CSCR00033828681, Z1505854536, a1_35370_7525, s_527_3705604_7763778, s_527____3705604____7763778

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Properties
SDS

Properties

LogP: 3.86

Heavy atoms count: 19

Rotatable bond count: 1

Number of rings: 3

Carbon bond saturation, Fsp3: 0.187

Polar surface area (Å): 20

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00092485129

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,646.00	Go to cart Enquire
Description: (5-chloro-2-methylphenyl)(isoindolin-2-yl)methanone

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Substructure Analogs

Chemical structure of 2-(5-chloro-2-methylbenzoyl)-4-fluoro-2,3-dihydro-1H-isoindole - CSSB02034511582

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Chemical structure of 1-(5-chloro-2-methylbenzoyl)-2-methyl-2,3-dihydro-1H-indole - CSSB02033228160

Chemical structure of 1-(5-chloro-2-methylbenzoyl)azocane - CSSB02005081381

Chemical structure of 2-(4-chloro-2-fluorobenzoyl)-2,3-dihydro-1H-isoindole - CSSB00093629605

Chemical structure of 1-(5-chloro-2-methylbenzoyl)-2,3-dihydro-1H-indole - CSSB02015240593

Chemical structure of 1-(5-chloro-2-methylbenzoyl)azetidine - CSSB00076309705

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