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Home CSSB00095238170

1-(3-bromo-5-methylbenzoyl)-3-fluoroazetidine

Structure Info

Chemspace ID: CSSB00095238170 (In-Stock Building Blocks)

IUPAC Name: 1-(3-bromo-5-methylbenzoyl)-3-fluoroazetidine

Mol formula: C₁₁H₁₁BrFNO

Mol weight: 272 Da

Catalog Number(s): ACQLEO807, BBV-145686849, CSC003299006, CSC095238170, CSCR00003299006, I70698, Z1697151809, a1_41892_36219, s_527_8690054_8852288, s_527____8690054____8852288

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.64

Heavy atoms count: 15

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 20

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00095238170

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	1,232.00	Go to cart Enquire
Description: (3-bromo-5-methylphenyl)(3-fluoroazetidin-1-yl)methanone

For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 1-(3-bromo-5-methylbenzoyl)-3,3-difluoroazetidine - CSSB00110888988

Chemical structure of 1-(3-bromo-2-fluoro-5-methylbenzoyl)-3-fluoroazetidine - CSSB00098981410

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Chemical structure of 1-(3-bromo-5-methylbenzoyl)-3-methylazetidine - CSSB00022635791

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Chemical structure of 1-(3-bromo-5-methylbenzoyl)-N,N-dimethylazetidin-3-amine - CSSB00017264047

Chemical structure of 3-bromo-N,N-diethyl-5-methylbenzamide - CSSB00013420003

Chemical structure of 1-(3-bromo-5-methylbenzoyl)pyrrolidine - CSSB00013419999

Chemical structure of 3-fluoro-1-(3-fluoro-5-methylbenzoyl)azetidine - CSSB00067844750

Chemical structure of 1-(3-bromo-5-fluorobenzoyl)-3-fluoroazetidine - CSSB00094697062

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