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Home CSSB06392481354

3-(3-chlorophenoxy)-N-(2-oxooxolan-3-yl)propanamide

Structure Info

Chemspace ID
CSSB06392481354 (In-Stock Building Blocks)
IUPAC Name
3-(3-chlorophenoxy)-N-(2-oxooxolan-3-yl)propanamide
Mol formula
C13H14ClNO4
Mol weight
284 Da
Catalog Number(s)
ACBRRJ450, BBV-571427628

Properties

LogP
1.28
Heavy atoms count
19
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
65
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-(3-chlorophenoxy)-N-(2-oxooxolan-3-yl)propanamide (C13H14ClNO4) - CSSB06392481354
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CSSB06392481354
 

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 g1,684.00
Go to cartEnquire
Description: 3-(3-chlorophenoxy)-N-(2-oxotetrahydrofuran-3-yl)propanamide
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