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Home CSSB00102559778

Structure Info

Chemspace ID
CSSB00102559778 (In-Stock Building Blocks)
CAS
1164474-12-7
MFCD
MFCD09857404
IUPAC Name
(2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetic acid
Mol formula
C16H13NO3
Mol weight
267 Da
Catalog Number(s)
3462536, AR01ELOP, AX59805, BB4LS-EN300-697488, BBL010448, BB_NC-02427, CSC102559778, CUS3226459311, EN300-697488, G28896, LN00824101, OSSL_107833, STK719727, STOCK6S-53877, SY400931, VS-02508, Y044-6581, Y3241245, ZXC263062

Properties

LogP
2.44
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
58
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C16H13NO3
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CSSB00102559778
 

Items Overall 23 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US2 daysUnited States
To:
95100 mg111
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Enamine US2 daysUnited States
To:
95250 mg159
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Enamine US2 daysUnited States
To:
95500 mg250
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Enamine US2 daysUnited States
To:
951 g320
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Enamine US2 daysUnited States
To:
952.5 g504
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Enamine US2 daysUnited States
To:
955 g810
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SIA Enamine3 daysLatvia
To:
95100 mg111
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SIA Enamine3 daysLatvia
To:
95250 mg159
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SIA Enamine3 daysLatvia
To:
95500 mg250
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SIA Enamine3 daysLatvia
To:
951 g320
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SIA Enamine3 daysLatvia
To:
952.5 g504
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SIA Enamine3 daysLatvia
To:
955 g810
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A2B Chem12 daysUnited States
To:
95250 mg386
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A2B Chem12 daysUnited States
To:
95500 mg572
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A2B Chem12 daysUnited States
To:
951 g713
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A2B Chem12 daysUnited States
To:
952.5 g1,087
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Description: (2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetic acid; CAS: 1164474-12-7
Enamine Ltd15 daysUkraine
To:
95100 mg111
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
95250 mg159
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
95500 mg250
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
951 g320
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
952.5 g504
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
955 g810
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
9510 g1,290
Go to cartEnquire
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