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Home CSSB20538620087

2-(3-fluorophenyl)-2,3-dihydro-1H-isoindol-1-one

Structure Info

Chemspace ID
CSSB20538620087 (In-Stock Building Blocks)
IUPAC Name
2-(3-fluorophenyl)-2,3-dihydro-1H-isoindol-1-one
Mol formula
C14H10FNO
Mol weight
227 Da
Catalog Number(s)
AK-968/12164509, F1284-0070, Y5168692

Properties

LogP
2.82
Heavy atoms count
17
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(3-fluorophenyl)-2,3-dihydro-1H-isoindol-1-one (C14H10FNO) - CSSB20538620087
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CSSB20538620087
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
95100 mg287.50
Go to cartEnquire
eNovation CN20 daysChina
To:
95250 mg552.00
Go to cartEnquire
eNovation CN20 daysChina
To:
951 g977.50
Go to cartEnquire
Description: 2-(3-fluorophenyl)isoindolin-1-one; CAS: 353478-81-6
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