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Home CSSB06831371972

3-(3-fluorophenyl)-3-methylcyclobutan-1-one


Structure Info


Chemspace ID
CSSB06831371972 (In-Stock Building Blocks)
CAS
153228-28-5
MFCD
MFCD35210718, MFCD35210718
IUPAC Name
3-(3-fluorophenyl)-3-methylcyclobutan-1-one
Mol formula
C11H11FO
Mol weight
178 Da
Catalog Number(s)
AR0F5DE2, ArZ-UP491698, BBLS06831371972, BBV-843369796, BD02709673, EN300-45269786, JU43774, ST0F5E5U, TX0F5DUQ, ZX-NM300329, bbls06831371972

Properties

LogP
2.46
Heavy atoms count
13
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 31 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol76.52
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BB4LS US2 daysUnited States
To:
95100 umol103.38
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BB4LS US2 daysUnited States
To:
95200 umol143.47
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BB4LS US2 daysUnited States
To:
95300 umol169.00
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BB4LS US2 daysUnited States
To:
95500 umol231.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg162.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg241.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg347.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg546.00
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Enamine Ltd.5 daysUkraine
To:
951 g699.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,370.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,028.00
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Enamine Ltd.5 daysUkraine
To:
9510 g3,007.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg162.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg241.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg347.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg546.00
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Enamine US, Inc.5 daysUnited States
To:
951 g699.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,370.00
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BB4LS EU7 daysGermany
To:
9550 umol76.52
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BB4LS EU7 daysGermany
To:
95100 umol103.38
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95200 umol143.47
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95300 umol169.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol231.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg240.90
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1st Scientific LLC7 daysUnited States
To:
95100 mg332.20
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1st Scientific LLC7 daysUnited States
To:
95250 mg455.40
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1st Scientific LLC7 daysUnited States
To:
95500 mg685.30
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1st Scientific LLC7 daysUnited States
To:
951 g862.40
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,640.10
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1st Scientific LLC7 daysUnited States
To:
955 g2,401.30
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Description: 3-(3-fluorophenyl)-3-methylcyclobutan-1-one; CAS: 153228-28-5
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Substructure Analogs

Chemical structure of 1-(3-fluorophenyl)-3-oxocyclobutane-1-carbonitrile - CSSB00012166558
CSSB00012166558
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Chemical structure of 3-(3,5-difluorophenyl)-3-methylcyclobutan-1-one - CSSB14826687005
CSSB14826687005
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Chemical structure of 3-(2-bromo-5-fluorophenyl)-3-methylcyclobutan-1-one - CSSB14825316231
CSSB14825316231
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Similarity Analogs

Chemical structure of 3-(3,5-difluorophenyl)-3-methylcyclobutan-1-one - CSSB14826687005
CSSB14826687005
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Chemical structure of 3-methyl-3-phenylcyclobutan-1-one - CSSB00000062871
CSSB00000062871
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Chemical structure of 3-(4-fluorophenyl)-3-methylcyclobutan-1-one - CSSB00000719624
CSSB00000719624
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Chemical structure of (R)-N-[3-(3-fluorophenyl)-3-methylcyclobutylidene]-2-methylpropane-2-sulfinamide - CSSB21331813222
CSSB21331813222
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Chemical structure of (S)-N-[3-(3-fluorophenyl)-3-methylcyclobutylidene]-2-methylpropane-2-sulfinamide - CSSB21331814854
CSSB21331814854
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Chemical structure of 1-(3-fluorophenyl)-3-oxocyclobutane-1-carbonitrile - CSSB00012166558
CSSB00012166558
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Chemical structure of 3-(2,6-difluorophenyl)-3-methylcyclobutan-1-one - CSSB02517560056
CSSB02517560056
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