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Home CSSB01998642620

2-[(3-chloro-2-fluorophenyl)formamido]-N-methylpropanamide


Structure Info


Chemspace ID
CSSB01998642620 (In-Stock Building Blocks)
IUPAC Name
2-[(3-chloro-2-fluorophenyl)formamido]-N-methylpropanamide
Mol formula
C11H12ClFN2O2
Mol weight
259 Da
Catalog Number(s)
ACBDLK508, BBV-305755909, CSC012254784, CSCR00012254784, Z1431784967, a1_52133_11555, s_22_22455450_7142594, s_22____22455450____7142594

Properties

LogP
1.26
Heavy atoms count
17
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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If you wish to request SDS before ordering, please contact us at [email protected]

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 g1,279.00
Go to cartEnquire
Description: 3-chloro-2-fluoro-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide
For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-[(4-chloro-2,5-difluorophenyl)formamido]-N-methylpropanamide - CSSB02006617001
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Chemical structure of 2-[(4,5-dichloro-2-fluorophenyl)formamido]-N-methylpropanamide - CSSB06498526062
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Chemical structure of 2-[(3-chloro-5-fluoro-2-methylphenyl)formamido]-N-methylpropanamide - CSSB06676602559
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Chemical structure of 3-chloro-2-fluoro-N-methylbenzamide - CSSB00012840319
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