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Home CSSB20813994150

1-(3-bromo-5-tert-butyl-2-fluorophenyl)propan-1-one

Structure Info

Chemspace ID: CSSB20813994150 (In-Stock Building Blocks)

MFCD: MFCD35349701

IUPAC Name: 1-(3-bromo-5-tert-butyl-2-fluorophenyl)propan-1-one

Mol formula: C₁₃H₁₆BrFO

Mol weight: 287 Da

Catalog Number(s): 422506, A422506, BBV-1692819133, PC1034540

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INCHI
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MOL

Properties
SDS

Properties

LogP: 4.69

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.46153846153846

Polar surface area (Å): 17

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB20813994150

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AOBChem CN	12 days	China To:	95	1 g	770.00	Go to cart Enquire
Description: 1-(3-bromo-5-(tert-butyl)-2-fluorophenyl)propan-1-one
AOBChem USA	12 days	United States To:	95	1 g	770.00	Go to cart Enquire
Description: 1-(3-bromo-5-(tert-butyl)-2-fluorophenyl)propan-1-one

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Substructure Analogs

Chemical structure of 1-(3-bromo-5-tert-butyl-2-fluorophenyl)-2,2-difluoropropan-1-one - CSSB21103687551

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Chemical structure of 1-[3-bromo-2-fluoro-5-(trifluoromethyl)phenyl]propan-1-one - CSSB20813960900

Chemical structure of 3-bromo-5-tert-butyl-2-fluorobenzoic acid - CSSB15007569988

Chemical structure of 1-(2-bromo-5-tert-butylphenyl)propan-1-one - CSSB00051565711

Chemical structure of 1-(3-bromo-5-chloro-2-fluorophenyl)propan-1-one - CSSB03439575641

Chemical structure of 1-(3,5-dibromo-2-fluorophenyl)propan-1-one - CSSB20813966564

Chemical structure of 1-(5-bromo-2,3-difluoro-4-methylphenyl)propan-1-one - CSSB20813994232

Chemical structure of 1-(3-bromo-5-tert-butyl-2-fluorophenyl)-2,2-difluoroethan-1-one - CSSB21103685089

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