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Home CSSB06460681811

2-[2-(5-chloro-2-fluorophenyl)acetamido]propanediamide

Structure Info

Chemspace ID
CSSB06460681811 (In-Stock Building Blocks)
IUPAC Name
2-[2-(5-chloro-2-fluorophenyl)acetamido]propanediamide
Mol formula
C11H11ClFN3O3
Mol weight
288 Da
Catalog Number(s)
ACBFGH254, Z7762243075, a1_14712_35329, s_22_319310_22784882, s_22____319310____22784882

Properties

LogP
-0.37
Heavy atoms count
19
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
115
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Chemical structure of 2-[2-(5-chloro-2-fluorophenyl)acetamido]propanediamide (C11H11ClFN3O3) - CSSB06460681811
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CSSB06460681811
 

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 g1,494.00
Go to cartEnquire
Description: 2-(2-(5-chloro-2-fluorophenyl)acetamido)malonamide
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