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Home CSSB00039223361

1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]ethan-1-one


Structure Info


Chemspace ID
CSSB00039223361 (In-Stock Building Blocks)
MFCD
MFCD10485804 , MFCD10485804
IUPAC Name
1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]ethan-1-one
Mol formula
C14H20O2
Mol weight
220 Da
Catalog Number(s)
225729, A225729, AA02HVX5, AR02HWOX, BBLS00039223361, BBV-95630510, BP93653, CSC039223361, FCH6824073, OR1095063, TX02HX5L, bbls00039223361

Properties

LogP
3.36
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 20 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg360.80
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AOBChem CN12 daysChina
To:
95500 mg515.90
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AOBChem CN12 daysChina
To:
951 g722.70
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Description: 1-[5-(1,1-Dimethylpropyl)-2-methoxyphenyl]ethanone; CAS: 932944-53-1
AOBChem USA12 daysUnited States
To:
95250 mg360.80
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AOBChem USA12 daysUnited States
To:
95500 mg515.90
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AOBChem USA12 daysUnited States
To:
951 g722.70
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Description: 1-[5-(1,1-Dimethylpropyl)-2-methoxyphenyl]ethanone; CAS: 932944-53-1
A2B Chem12 daysUnited States
To:
95250 mg399.05
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A2B Chem12 daysUnited States
To:
95500 mg570.40
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A2B Chem12 daysUnited States
To:
951 g798.10
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Description: 1-[5-(1,1-Dimethylpropyl)-2-methoxyphenyl]ethanone; CAS: 932944-53-1
AA BLOCKS12 daysUnited States
To:
95250 mg401.50
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AA BLOCKS12 daysUnited States
To:
95500 mg574.20
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AA BLOCKS12 daysUnited States
To:
951 g803.00
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Description: 1-[5-(1,1-Dimethylpropyl)-2-methoxyphenyl]ethanone; CAS: 932944-53-1
BB4LS GS15 daysLatvia
To:
9550 umol323.97
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BB4LS GS15 daysLatvia
To:
95100 umol329.97
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BB4LS GS15 daysLatvia
To:
95200 umol335.97
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BB4LS GS15 daysLatvia
To:
95300 umol341.97
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BB4LS GS15 daysLatvia
To:
95500 umol347.97
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10X CHEMTBDUnited States
To:
95250 mg333.30
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10X CHEMTBDUnited States
To:
95500 mg476.30
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10X CHEMTBDUnited States
To:
951 g666.60
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Description: 1-[5-(1,1-Dimethylpropyl)-2-methoxyphenyl]ethanone; CAS: 932944-53-1
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 1-[2-methoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]ethan-1-one - CSSB00133721299
CSSB00133721299
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Chemical structure of 2,2,2-trifluoro-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]ethan-1-one - CSSB21103685828
CSSB21103685828
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Chemical structure of ethyl 2-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2-oxoacetate - CSSB14831215845
CSSB14831215845
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Chemical structure of 1-[2-(benzyloxy)-5-(2-methylbutan-2-yl)phenyl]ethan-1-one - CSSB21103685803
CSSB21103685803
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Chemical structure of 6-acetyl-7-(heptyloxy)-4,4-dimethyl-3,4-dihydro-2H-1λ⁶-benzothiopyran-1,1-dione - CSSB00025716044
CSSB00025716044
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Similarity Analogs

Chemical structure of 2-methoxy-5-(2-methylbutan-2-yl)benzoic acid - CSSB00029026402
CSSB00029026402
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Chemical structure of 1-[2-methoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]ethan-1-one - CSSB00133721299
CSSB00133721299
Add to cart
Chemical structure of 2,2,2-trifluoro-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]ethan-1-one - CSSB21103685828
CSSB21103685828
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Chemical structure of ethyl 2-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2-oxoacetate - CSSB14831215845
CSSB14831215845
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Chemical structure of 1-[2-(benzyloxy)-5-(2-methylbutan-2-yl)phenyl]ethan-1-one - CSSB21103685803
CSSB21103685803
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Chemical structure of 1-[2-methoxy-5-(trifluoromethyl)phenyl]ethan-1-one - CSSB00000061537
CSSB00000061537
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Chemical structure of 2-iodo-1-methoxy-4-(2-methylbutan-2-yl)benzene - CSSB20101735969
CSSB20101735969
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