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Home CSSB00044226850

2-[(2-chlorophenyl)formamido]-N-(2-oxopropyl)acetamide

Structure Info

Chemspace ID
CSSB00044226850 (In-Stock Building Blocks)
IUPAC Name
2-[(2-chlorophenyl)formamido]-N-(2-oxopropyl)acetamide
Mol formula
C12H13ClN2O3
Mol weight
269 Da
Catalog Number(s)
ACBRIU529, BBV-99968098, CSC044226850

Properties

LogP
0.35
Heavy atoms count
18
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
75
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-[(2-chlorophenyl)formamido]-N-(2-oxopropyl)acetamide (C12H13ClN2O3) - CSSB00044226850
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CSSB00044226850
 

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 g1,639.00
Go to cartEnquire
Description: 2-chloro-N-(2-oxo-2-((2-oxopropyl)amino)ethyl)benzamide
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