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Home CSSB21531599792

2-(4-chlorophenyl)-N-(2-oxothiolan-3-yl)propanamide

Structure Info

Chemspace ID
CSSB21531599792 (In-Stock Building Blocks)
IUPAC Name
2-(4-chlorophenyl)-N-(2-oxothiolan-3-yl)propanamide
Mol formula
C13H14ClNO2S
Mol weight
284 Da
Catalog Number(s)
ACBDSW881

Properties

LogP
2.55
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(4-chlorophenyl)-N-(2-oxothiolan-3-yl)propanamide (C13H14ClNO2S) - CSSB21531599792
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CSSB21531599792
 

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 g1,217.00
Go to cartEnquire
Description: 2-(4-chlorophenyl)-N-(2-oxotetrahydrothiophen-3-yl)propanamide
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