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Home CSSB01994757167

2-[(3,4-dichlorophenyl)formamido]-N-methylacetamide

Structure Info

Chemspace ID
CSSB01994757167 (In-Stock Building Blocks)
IUPAC Name
2-[(3,4-dichlorophenyl)formamido]-N-methylacetamide
Mol formula
C10H10Cl2N2O2
Mol weight
261 Da
Catalog Number(s)
ACOJWG844, BBV-47005316, CSC006706285, CSCR00006706285, I75570, Z32016172, a1_53541_55681, s_11_448062_53523, s_11____448062____53523

Properties

LogP
1.15
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-[(3,4-dichlorophenyl)formamido]-N-methylacetamide (C10H10Cl2N2O2) - CSSB01994757167
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CSSB01994757167
 

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 g1,253.00
Go to cartEnquire
Description: 3,4-dichloro-N-(2-(methylamino)-2-oxoethyl)benzamide
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