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Home CSSB06494942217

4-chloro-3,5-difluoro-N-(5-oxopyrrolidin-3-yl)benzamide

Structure Info

Chemspace ID
CSSB06494942217 (In-Stock Building Blocks)
IUPAC Name
4-chloro-3,5-difluoro-N-(5-oxopyrrolidin-3-yl)benzamide
Mol formula
C11H9ClF2N2O2
Mol weight
275 Da
Catalog Number(s)
ACBPXP174, BBV-1309277801, a1_33086_41696, m11____22171930____28469544

Properties

LogP
0.96
Heavy atoms count
18
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 4-chloro-3,5-difluoro-N-(5-oxopyrrolidin-3-yl)benzamide (C11H9ClF2N2O2) - CSSB06494942217
Zoom the structure
CSSB06494942217
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,316.00
Go to cartEnquire
Description: 4-chloro-3,5-difluoro-N-(5-oxopyrrolidin-3-yl)benzamide
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