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Home CSSB06408068101

1-(2-chloro-5-methoxybenzoyl)-3-methylazetidine

Structure Info

Chemspace ID: CSSB06408068101 (In-Stock Building Blocks)

IUPAC Name: 1-(2-chloro-5-methoxybenzoyl)-3-methylazetidine

Mol formula: C₁₂H₁₄ClNO₂

Mol weight: 240 Da

Catalog Number(s): ACIIOO379, BBV-591231462, I70373, Z4780831143, a1_32527_1732, s_527_9395626_19105762, s_527____9395626____19105762

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.09

Heavy atoms count: 16

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.416

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB06408068101

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	1,323.00	Go to cart Enquire
Description: (2-chloro-5-methoxyphenyl)(3-methylazetidin-1-yl)methanone

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Substructure Analogs

Chemical structure of 1-(2-chloro-5-methoxybenzoyl)-3,3-dimethylazetidine - CSSB06425452946

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