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Home CSSB01049611635

1-(3,5-dichloro-4-fluorobenzoyl)-3-fluoroazetidine

Structure Info

Chemspace ID: CSSB01049611635 (In-Stock Building Blocks)

IUPAC Name: 1-(3,5-dichloro-4-fluorobenzoyl)-3-fluoroazetidine

Mol formula: C₁₀H₇Cl₂F₂NO

Mol weight: 266 Da

Catalog Number(s): ACBPPJ026, BBV-617416633, CSCR01049611635, Z3566491015, a1_41892_7491, s_527_8690054_15614566, s_527____8690054____15614566

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MOL

Properties
SDS

Properties

LogP: 2.71

Heavy atoms count: 16

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.3

Polar surface area (Å): 20

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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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	1,239.00	Go to cart Enquire
Description: (3,5-dichloro-4-fluorophenyl)(3-fluoroazetidin-1-yl)methanone

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Substructure Analogs

Chemical structure of 1-(3,5-dichloro-4-fluorobenzoyl)-3,3-difluoroazetidine - CSSB03700161500

Similarity Analogs

Chemical structure of 1-(3,5-dichloro-4-fluorobenzoyl)-3-methylazetidine - CSSB01057964505

Chemical structure of 1-(4-bromo-3-chlorobenzoyl)-3-fluoroazetidine - CSSB00069447603

Chemical structure of 1-(3-chloro-4,5-difluorobenzoyl)-3-methylazetidine - CSSB06466637031

Chemical structure of 1-(3-chloro-5-fluorobenzoyl)-3-fluoroazetidine - CSSB00084066540

Chemical structure of 1-(3,4-dichlorobenzoyl)-3-fluoroazetidine - CSSB00074503707

Chemical structure of 1-(3-chloro-4,5-difluorobenzoyl)-3,5-dimethylpiperidine - CSSB06478240467

Chemical structure of 1-(3,5-dichlorobenzoyl)-3-fluoroazetidine - CSSB00085227393

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