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Home CSSB06633781451

2-bromo-1-[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one

Structure Info

Chemspace ID: CSSB06633781451 (In-Stock Building Blocks)

IUPAC Name: 2-bromo-1-[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one

Mol formula: C₁₂H₉Br₂NO₂

Mol weight: 359 Da

Catalog Number(s): 936479-38-8, AA023M0L, ACM936479388, ST023NK5, TX023N91

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.62

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.166

Polar surface area (Å): 43

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	96	1 g	603.90	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	96	5 g	1,738.00	Go to cart Enquire
Description: 2-Bromo-1-(3-(4-bromophenyl)-5-methylisoxazol-4-yl)ethanone; CAS: 936479-38-8

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