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Home CSSB00012845256

3-(2,6-difluorophenyl)butanoic acid


Structure Info


Chemspace ID
CSSB00012845256 (In-Stock Building Blocks)
CAS
1503462-52-9
MFCD
MFCD24024689, MFCD24024689
IUPAC Name
3-(2,6-difluorophenyl)butanoic acid
Mol formula
C10H10F2O2
Mol weight
200 Da
Catalog Number(s)
26432608, AKOS019578441, AR02BVMS, BBLS00012845256, BBV-43877456, CSC012845256, EN300-1859298, FCH5712597, IMED3238785099, ST02BWEK, TX02BW3G, bbls00012845256

Properties

LogP
2.63
Heavy atoms count
14
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 31 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol91.54
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BB4LS US2 daysUnited States
To:
95100 umol124.84
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BB4LS US2 daysUnited States
To:
95200 umol172.13
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BB4LS US2 daysUnited States
To:
95300 umol211.00
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BB4LS US2 daysUnited States
To:
95500 umol277.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg186.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg277.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg396.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg624.00
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Enamine Ltd.5 daysUkraine
To:
951 g800.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,568.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,318.00
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Enamine Ltd.5 daysUkraine
To:
9510 g3,438.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg186.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg277.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg396.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg624.00
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Enamine US, Inc.5 daysUnited States
To:
951 g800.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,568.00
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BB4LS EU7 daysGermany
To:
9550 umol91.54
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BB4LS EU7 daysGermany
To:
95100 umol124.84
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95200 umol172.13
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95300 umol211.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol277.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg268.40
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1st Scientific LLC7 daysUnited States
To:
95100 mg374.00
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1st Scientific LLC7 daysUnited States
To:
95250 mg511.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg775.50
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1st Scientific LLC7 daysUnited States
To:
951 g980.10
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,868.90
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1st Scientific LLC7 daysUnited States
To:
955 g2,736.80
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Description: 3-(2,6-difluorophenyl)butanoic acid; CAS: 1503462-52-9
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of rac-(1R,2R)-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid - CSSB00025774067
CSSB00025774067
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Chemical structure of 2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid - CSSB00000756851
CSSB00000756851
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Chemical structure of (1R,2R)-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid - CSSB00009927039
CSSB00009927039
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Chemical structure of (1S,2S)-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid - CSSB00160569164
CSSB00160569164
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Chemical structure of rac-(1R,2S)-2-(2,6-difluorophenyl)-2-methylcyclopropane-1-carboxylic acid - CSSB21285254368
CSSB21285254368
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Chemical structure of 2-(2,6-difluorophenyl)-2-methylcyclopropane-1-carboxylic acid - CSSB00000760135
CSSB00000760135
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Chemical structure of (1R,2S)-2-(2,6-difluorophenyl)-2-methylcyclopropane-1-carboxylic acid - CSSB21262372263
CSSB21262372263
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Substructure Analogs

Similarity Analogs

Chemical structure of (3R)-3-(2-fluorophenyl)butanoic acid - CSSB00108149031
CSSB00108149031
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Chemical structure of 3-(2-fluorophenyl)butanoic acid - CSSB00000750048
CSSB00000750048
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Chemical structure of (3S)-3-(2-fluorophenyl)butanoic acid - CSSB00108149030
CSSB00108149030
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Chemical structure of 3-(3-fluorophenyl)butanoic acid - CSSB00000756848
CSSB00000756848
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Chemical structure of 3-(2,6-dichlorophenyl)butanoic acid - CSSB00010943316
CSSB00010943316
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Chemical structure of 3-(3,5-difluorophenyl)butanoic acid - CSSB00012357871
CSSB00012357871
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Chemical structure of 3-(4-fluorophenyl)butanoic acid - CSSB00000743548
CSSB00000743548
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Similarity Analogs