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Home CSSB01640829309

2-{2-[(4-chlorophenyl)formamido]acetamido}-N-ethylacetamide

Structure Info

Chemspace ID
CSSB01640829309 (In-Stock Building Blocks)
IUPAC Name
2-{2-[(4-chlorophenyl)formamido]acetamido}-N-ethylacetamide
Mol formula
C13H16ClN3O3
Mol weight
298 Da
Catalog Number(s)
ACBFIN762, BBV-566347414, CSCR01640829309, Z101879442, a1_174077_7227, s_527____11974918____157162

Properties

LogP
-0.2
Heavy atoms count
20
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
87
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Chemical structure of 2-{2-[(4-chlorophenyl)formamido]acetamido}-N-ethylacetamide (C13H16ClN3O3) - CSSB01640829309
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CSSB01640829309
 

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 g1,815.00
Go to cartEnquire
Description: 4-chloro-N-(2-((2-(ethylamino)-2-oxoethyl)amino)-2-oxoethyl)benzamide; CAS: 2881575-65-9
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