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Home CSSB00013780337

2-methoxy-1-(3-methoxy-4-methylphenyl)ethan-1-one


Structure Info


Chemspace ID
CSSB00013780337 (In-Stock Building Blocks)
MFCD
MFCD35370986
IUPAC Name
2-methoxy-1-(3-methoxy-4-methylphenyl)ethan-1-one
Mol formula
C11H14O3
Mol weight
194 Da
Catalog Number(s)
472918, A472918, AA02KUH0, AR02KV8S, BBLS00013780337, BBV-53222331, BR31744, CSC013780337, FCH13749942, IMED1763946484, OR1080161, TX02KVPG, bbls00013780337

Properties

LogP
1.71
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
36
Hydrogen bond acceptors count
3
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 mg232.10
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AOBChem CN12 daysChina
To:
95500 mg331.10
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AOBChem CN12 daysChina
To:
951 g464.20
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Description: 2-methoxy-1-(3-methoxy-4-methylphenyl)ethanone; CAS: 104296-17-5
AOBChem USA12 daysUnited States
To:
95250 mg232.10
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AOBChem USA12 daysUnited States
To:
95500 mg331.10
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AOBChem USA12 daysUnited States
To:
951 g464.20
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Description: 2-methoxy-1-(3-methoxy-4-methylphenyl)ethanone; CAS: 104296-17-5
A2B Chem12 daysUnited States
To:
95250 mg256.45
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A2B Chem12 daysUnited States
To:
95500 mg365.70
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A2B Chem12 daysUnited States
To:
951 g512.90
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Description: 2-methoxy-1-(3-methoxy-4-methylphenyl)ethanone; CAS: 104296-17-5
AA BLOCKS12 daysUnited States
To:
95250 mg258.50
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AA BLOCKS12 daysUnited States
To:
95500 mg368.50
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AA BLOCKS12 daysUnited States
To:
951 g515.90
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Description: 2-methoxy-1-(3-methoxy-4-methylphenyl)ethanone; CAS: 104296-17-5
BB4LS GS15 daysGermany
To:
9550 umol208.49
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BB4LS GS15 daysGermany
To:
95100 umol212.36
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BB4LS GS15 daysGermany
To:
95200 umol216.22
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BB4LS GS15 daysGermany
To:
95300 umol220.08
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BB4LS GS15 daysGermany
To:
95500 umol223.94
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10X CHEMTBDUnited States
To:
95250 mg214.50
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10X CHEMTBDUnited States
To:
95500 mg305.80
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10X CHEMTBDUnited States
To:
951 g427.90
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Description: 2-methoxy-1-(3-methoxy-4-methylphenyl)ethanone; CAS: 104296-17-5
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Substructure Analogs

Chemical structure of ethyl 2-(3-methoxy-4-methylphenyl)-2-oxoacetate - CSSB00045877012
CSSB00045877012
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Chemical structure of ethyl 2-(3-methoxy-2,4-dimethylphenyl)-2-oxoacetate - CSSB00133373316
CSSB00133373316
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Chemical structure of ethyl 2-(3-ethoxy-4-methylphenyl)-2-oxoacetate - CSSB00103158998
CSSB00103158998
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Chemical structure of ethyl 2-(3-fluoro-5-methoxy-4-methylphenyl)-2-oxoacetate - CSSB00133646663
CSSB00133646663
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Chemical structure of ethyl 2-[4-methyl-3-(propan-2-yloxy)phenyl]-2-oxoacetate - CSSB21103685290
CSSB21103685290
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Chemical structure of ethyl 2-(2,5-dimethoxy-4-methylphenyl)-2-oxoacetate - CSSB02502099041
CSSB02502099041
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Chemical structure of 6-ethyl-5-hydroxy-2,7-dimethoxy-1,4-dihydronaphthalene-1,4-dione - CSSB06256047811
CSSB06256047811
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Substructure Analogs

Similarity Analogs

Chemical structure of 2-chloro-1-(3-methoxy-4-methylphenyl)ethan-1-one - CSSB00012277176
CSSB00012277176
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Chemical structure of 1-(3-methoxy-4-methylphenyl)propan-1-one - CSSB00013045617
CSSB00013045617
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Chemical structure of 2-fluoro-1-(3-methoxy-4-methylphenyl)ethan-1-one - CSSB14869209168
CSSB14869209168
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Chemical structure of 1-(3,4-dimethoxyphenyl)-2-methoxyethan-1-one - CSSB00011753988
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Chemical structure of 3-(3-methoxy-4-methylphenyl)-3-oxopropanenitrile - CSSB00011225199
CSSB00011225199
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Chemical structure of 1-(3-methoxy-4-methylphenyl)butan-1-one - CSSB00013772021
CSSB00013772021
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Chemical structure of 3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide - CSSB00026878571
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