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Home CSSB00013575458

1-(5-bromo-2-methoxy-3-nitrophenyl)ethan-1-one

Structure Info

Chemspace ID: CSSB00013575458 (In-Stock Building Blocks)

MFCD: MFCD29966430, MFCD29966430

IUPAC Name: 1-(5-bromo-2-methoxy-3-nitrophenyl)ethan-1-one

Mol formula: C₉H₈BrNO₄

Mol weight: 274 Da

Catalog Number(s): 182943, A1-08765, AA01NX3N, AG01NX6F, BB95503, BBV-51577381, CSC013575458, IMED1720831268, ST01NYN7, TX01NYC3

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INCHI key
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Properties
SDS

Properties

LogP: 2.08

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.222

Polar surface area (Å): 69

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	5 g	858.00	Go to cart Enquire
Description: 1-(5-Bromo-2-methoxy-3-nitrophenyl)ethan-1-one; CAS: 474554-55-7

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Substructure Analogs

Chemical structure of 6-bromo-8-nitro-3,4-dihydro-2H-1-benzopyran-4-one - CSSB00000688430

Chemical structure of 6-bromo-8-nitro-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-one - CSSB00020649563

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Chemical structure of 5-bromo-2-methoxy-3-nitrobenzoic acid - CSSB00013312276

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Chemical structure of 1-(2-methoxy-5-methyl-3-nitrophenyl)ethan-1-one - CSSB00010008653

Chemical structure of methyl 5-bromo-2-methoxy-3-nitrobenzoate - CSSB00012663096

Chemical structure of 1-(5-chloro-2-methoxy-3-nitrophenyl)ethan-1-one - CSSB00010008654

Chemical structure of 1-(5-ethyl-2-methoxy-3-nitrophenyl)ethan-1-one - CSSB00010008652

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