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Home CSSB02005972154

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


Structure Info


Chemspace ID
CSSB02005972154 (In-Stock Building Blocks)
IUPAC Name
2-[(4-chloro-3-methoxyphenyl)formamido]-N-methylpropanamide
Mol formula
C12H15ClN2O3
Mol weight
271 Da
Catalog Number(s)
ACBDIE456, CSC021983936, CSCR00021983936, Z1527525537, a1_52133_39166, s_22_22455450_7876438, s_22____22455450____7876438

Properties

LogP
0.96
Heavy atoms count
18
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
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 g1,287.00
Go to cartEnquire
Description: 4-chloro-3-methoxy-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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