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Home CSSB06498524657

2-[(4-chloro-2-fluoro-3-methylphenyl)formamido]-N-methylpropanamide

Structure Info

Chemspace ID
CSSB06498524657 (In-Stock Building Blocks)
IUPAC Name
2-[(4-chloro-2-fluoro-3-methylphenyl)formamido]-N-methylpropanamide
Mol formula
C12H14ClFN2O2
Mol weight
273 Da
Catalog Number(s)
ACBDZE089, a1_52133_7221

Properties

LogP
1.77
Heavy atoms count
18
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-[(4-chloro-2-fluoro-3-methylphenyl)formamido]-N-methylpropanamide (C12H14ClFN2O2) - CSSB06498524657
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CSSB06498524657
 

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 g1,448.00
Go to cartEnquire
Description: 4-chloro-2-fluoro-3-methyl-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide
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