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Home CSSB06498525679

2-[(2,5-dichloro-3-fluorophenyl)formamido]-N-methylpropanamide

Structure Info

Chemspace ID
CSSB06498525679 (In-Stock Building Blocks)
IUPAC Name
2-[(2,5-dichloro-3-fluorophenyl)formamido]-N-methylpropanamide
Mol formula
C11H11Cl2FN2O2
Mol weight
293 Da
Catalog Number(s)
ACBPEX181, a1_52133_67539

Properties

LogP
1.86
Heavy atoms count
18
Rotatable bond count
3
Number of rings
1
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 2-[(2,5-dichloro-3-fluorophenyl)formamido]-N-methylpropanamide (C11H11Cl2FN2O2) - CSSB06498525679
Zoom the structure
CSSB06498525679
 

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 g1,439.00
Go to cartEnquire
Description: 2,5-dichloro-3-fluoro-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide
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