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Home CSSB02007866014

1-[1-(3-bromophenyl)cyclopropanecarbonyl]-3,3-difluoroazetidine

Structure Info

Chemspace ID: CSSB02007866014 (In-Stock Building Blocks)

MFCD: MFCD32877958 , MFCD32877958

IUPAC Name: 1-[1-(3-bromophenyl)cyclopropanecarbonyl]-3,3-difluoroazetidine

Mol formula: C₁₃H₁₂BrF₂NO

Mol weight: 316 Da

Catalog Number(s): A1-33008, A731182, AA01WK4Z, BBV-824308255, BF98607, CSCR00024475678, TX01WLDF, Z1645584210, a1_5907_33579, s_527_8592980_469894, s_527____8592980____469894

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.18

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.46153846153846

Polar surface area (Å): 20

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB02007866014

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	95	2.5 g	1,467.40	Go to cart Enquire
Description: (1-(3-Bromophenyl)cyclopropyl)(3,3-difluoroazetidin-1-yl)methanone; CAS: 2804663-79-2
10X CHEM	35 days	United States To:	95	2.5 g	1,249.60	Go to cart Enquire
Description: (1-(3-Bromophenyl)cyclopropyl)(3,3-difluoroazetidin-1-yl)methanone; CAS: 2804663-79-2

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