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Home CSSB00011753919

1-(4-fluoro-2-methylphenyl)propan-1-one

Structure Info

Chemspace ID
CSSB00011753919 (In-Stock Building Blocks)
MFCD
MFCD11617674, MFCD11617674
IUPAC Name
1-(4-fluoro-2-methylphenyl)propan-1-one
Mol formula
C10H11FO
Mol weight
166 Da
Catalog Number(s)
264524, A015030745, A2160649, A264524, AA01EWFP, AAA57568, AG01EWIH, AKOS012085124, AR01EX7H, AX74737, BBLS00011753919, BBV-34726119, CSC011753919, H80433, IMED3230391901, JH350877, PC1021684, SAB-095694, ST01EXZ9, TX01EXO5, bbls00011753919

Properties

LogP
2.89
Heavy atoms count
12
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(4-fluoro-2-methylphenyl)propan-1-one (C10H11FO) - CSSB00011753919
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CSSB00011753919
 

Items Overall 20 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
95250 mg213.40
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1st Scientific LLC7 daysUnited States
To:
95500 mg288.20
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1st Scientific LLC7 daysUnited States
To:
951 g388.30
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Description: 4'-Fluoro-2'-methylpropiophenone; CAS: 575-68-8
AOBChem USA12 daysUnited States
To:
95250 mg160.60
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AOBChem USA12 daysUnited States
To:
95500 mg228.80
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AOBChem USA12 daysUnited States
To:
951 g321.20
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Description: 1-Propanone, 1-(4-fluoro-2-methylphenyl)-; CAS: 575-68-8
A2B Chem12 daysUnited States
To:
95250 mg178.25
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A2B Chem12 daysUnited States
To:
95500 mg253.00
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A2B Chem12 daysUnited States
To:
951 g355.35
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Description: 4'-Fluoro-2'-methylpropiophenone; CAS: 575-68-8
AA BLOCKS12 daysUnited States
To:
95250 mg179.30
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AA BLOCKS12 daysUnited States
To:
95500 mg255.20
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AA BLOCKS12 daysUnited States
To:
951 g357.50
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Description: 4'-Fluoro-2'-methylpropiophenone; CAS: 575-68-8
BB4LS GS15 daysGermany
To:
9550 umol144.34
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BB4LS GS15 daysGermany
To:
95100 umol147.02
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BB4LS GS15 daysGermany
To:
95200 umol149.69
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BB4LS GS15 daysGermany
To:
95300 umol152.36
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BB4LS GS15 daysGermany
To:
95500 umol155.03
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10X CHEMTBDUnited States
To:
95250 mg148.50
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10X CHEMTBDUnited States
To:
95500 mg211.20
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10X CHEMTBDUnited States
To:
951 g297.00
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Description: 4'-Fluoro-2'-methylpropiophenone; CAS: 575-68-8
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-one - CSSB00000090879
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Chemical structure of 5-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one - CSSB00000086881
CSSB00000086881
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Chemical structure of 5-fluoro-2,2-dimethyl-2,3-dihydro-1H-inden-1-one - CSSB00000103024
CSSB00000103024
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Chemical structure of 1-(4-fluoro-2,3-dimethylphenyl)propan-1-one - CSSB02127848331
CSSB02127848331
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Chemical structure of 1-(4-fluoro-2-methylphenyl)butan-1-one - CSSB00011753927
CSSB00011753927
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Chemical structure of 1-(4-fluoro-2-methylphenyl)-2-methylpropan-1-one - CSSB00011753914
CSSB00011753914
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Chemical structure of cyclopropyl(4-fluoro-2-methylphenyl)methanone - CSSB00011753935
CSSB00011753935
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Substructure Analogs

Similarity Analogs

Chemical structure of 1-(5-fluoro-2-methylphenyl)propan-1-one - CSSB00011220457
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Chemical structure of 1-(4-fluoro-2-methylphenyl)butan-1-one - CSSB00011753927
CSSB00011753927
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Chemical structure of 3-(4-fluoro-2-methylphenyl)-3-oxopropanenitrile - CSSB00013047008
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Chemical structure of 2-fluoro-1-(4-fluoro-2-methylphenyl)ethan-1-one - CSSB00102878851
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Chemical structure of 2-chloro-1-(4-fluoro-2-methylphenyl)ethan-1-one - CSSB00012753959
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Chemical structure of 1-(2,4-dimethylphenyl)propan-1-one - CSSB00011206958
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Chemical structure of 2-bromo-1-(4-fluoro-2-methylphenyl)ethan-1-one - CSSB00012772039
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