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Home CSSB00010218668

2-bromo-1-(7-ethyl-1-benzofuran-2-yl)ethan-1-one

Structure Info

Chemspace ID: CSSB00010218668 (In-Stock Building Blocks)

MFCD: MFCD16251251

IUPAC Name: 2-bromo-1-(7-ethyl-1-benzofuran-2-yl)ethan-1-one

Mol formula: C₁₂H₁₁BrO₂

Mol weight: 267 Da

Catalog Number(s): AA00EEX4, AG72420, B679270, BBV-45172211, CSC010218668, FB19194, FCH1743266, JH359860, LN01279463, N491955, TX00EG5K

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.29

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 30

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00010218668

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
10X CHEM	35 days	United States To:	90	250 mg	303.60	Go to cart Enquire
10X CHEM	35 days	United States To:	90	2.5 g	1,554.30	Go to cart Enquire
Description: 2-Bromoacetyl-7-ethylbenzofuran; CAS: 593266-85-4

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