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Home CSSB06273449402

2-[(2-chloro-5-methoxyphenyl)formamido]-N-methylacetamide

Structure Info

Chemspace ID
CSSB06273449402 (In-Stock Building Blocks)
IUPAC Name
2-[(2-chloro-5-methoxyphenyl)formamido]-N-methylacetamide
Mol formula
C11H13ClN2O3
Mol weight
257 Da
Catalog Number(s)
ACBDAV132, BBV-478184484, Z4780335069, a1_53541_1732, s_11_448062_19105728, s_11____448062____19105728

Properties

LogP
0.39
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-[(2-chloro-5-methoxyphenyl)formamido]-N-methylacetamide (C11H13ClN2O3) - CSSB06273449402
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CSSB06273449402
 

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 g1,237.00
Go to cartEnquire
Description: 2-chloro-5-methoxy-N-(2-(methylamino)-2-oxoethyl)benzamide
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