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Home CSSB03556245199

(2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid


Structure Info


Chemspace ID
CSSB03556245199 (In-Stock Building Blocks)
CAS
2216753-32-9
MFCD
MFCD34183059, MFCD34183059
IUPAC Name
(2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid
Mol formula
C12H13NO3
Mol weight
219 Da
Catalog Number(s)
AA01KYXN, AG01KZ0F, AR01KZPF, BBLS03556245199, BBV-399462553, BD01338187, E72282, EN300-48692660, LN05340406, ST01L0H7, WS-00195, Y1266331, ZXC173037, bbls03556245199

Properties

LogP
1.59
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
58
Hydrogen bond acceptors count
3
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 36 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol15.00
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BB4LS US2 daysUnited States
To:
95100 umol17.57
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BB4LS US2 daysUnited States
To:
95200 umol23.99
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BB4LS US2 daysUnited States
To:
95300 umol30.00
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BB4LS US2 daysUnited States
To:
95500 umol37.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg25.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg35.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg48.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg85.00
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Enamine Ltd.5 daysUkraine
To:
951 g127.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g252.00
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Enamine Ltd.5 daysUkraine
To:
955 g386.00
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Enamine Ltd.5 daysUkraine
To:
9510 g595.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg25.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg35.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg48.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg85.00
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Enamine US, Inc.5 daysUnited States
To:
951 g127.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g252.00
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BB4LS EU7 daysGermany
To:
9550 umol15.00
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BB4LS EU7 daysGermany
To:
95100 umol17.57
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BB4LS EU7 daysGermany
To:
95200 umol23.99
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BB4LS EU7 daysGermany
To:
95300 umol30.00
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BB4LS EU7 daysGermany
To:
95500 umol37.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg82.50
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1st Scientific LLC7 daysUnited States
To:
95100 mg93.50
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1st Scientific LLC7 daysUnited States
To:
95250 mg108.90
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1st Scientific LLC7 daysUnited States
To:
95500 mg151.80
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1st Scientific LLC7 daysUnited States
To:
951 g201.30
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1st Scientific LLC7 daysUnited States
To:
952.5 g345.40
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1st Scientific LLC7 daysUnited States
To:
955 g500.50
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Description: (R)-2-(1-oxoisoindolin-2-yl)butanoic acid; CAS: 2216753-32-9
AA Blocks CN12 daysChina
To:
901 mg211.20
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AA Blocks CN12 daysChina
To:
902 mg229.90
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AA Blocks CN12 daysChina
To:
903 mg255.20
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AA Blocks CN12 daysChina
To:
905 mg273.90
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AA Blocks CN12 daysChina
To:
9010 mg298.10
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Description: (R)-2-(1-oxoisoindolin-2-yl)butanoic acid; CAS: 2216753-32-9
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of (2R)-3-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid - CSSB00020613735
CSSB00020613735
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Chemical structure of (2R)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid - CSSB00021110437
CSSB00021110437
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Chemical structure of (2R,3S)-3-hydroxy-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid - CSSB00020613528
CSSB00020613528
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Chemical structure of (2R)-4-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid - CSSB00102713621
CSSB00102713621
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Chemical structure of (2R,3S)-3-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid - CSSB21495857544
CSSB21495857544
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Chemical structure of (2R)-3-cyclopropyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid - CSSB06256047468
CSSB06256047468
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Chemical structure of (2R)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylbutanoic acid - CSSB00015970877
CSSB00015970877
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Substructure Analogs