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Home CSSB01998164208

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

Structure Info

Chemspace ID
CSSB01998164208 (In-Stock Building Blocks)
IUPAC Name
2-(4-chlorophenyl)-N-(oxolan-3-yl)propanamide
Mol formula
C13H16ClNO2
Mol weight
254 Da
Catalog Number(s)
ACBPGV231, CSC011579950, CSCR00011579950, Z2474265277, a1_31776_126217

Properties

LogP
2.08
Heavy atoms count
17
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.461
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(4-chlorophenyl)-N-(oxolan-3-yl)propanamide (C13H16ClNO2) - CSSB01998164208
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CSSB01998164208
 

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 g1,240.00
Go to cartEnquire
Description: 2-(4-chlorophenyl)-N-(tetrahydrofuran-3-yl)propanamide
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