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Home CSSB01156966609

N-{bicyclo[1.1.1]pentan-1-yl}-2-(4-chlorophenyl)propanamide

Structure Info

Chemspace ID
CSSB01156966609 (In-Stock Building Blocks)
IUPAC Name
N-{bicyclo[1.1.1]pentan-1-yl}-2-(4-chlorophenyl)propanamide
Mol formula
C14H16ClNO
Mol weight
250 Da
Catalog Number(s)
ACSVTG406, CSCR01156966609, H88535, Z2643207498, a1_29922_126217, s_527_11948808_11685780, s_527____11948808____11685780

Properties

LogP
2.82
Heavy atoms count
17
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-(4-chlorophenyl)propanamide (C14H16ClNO) - CSSB01156966609
Zoom the structure
CSSB01156966609
 

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 g1,330.00
Go to cartEnquire
Description: N-(bicyclo[1.1.1]pentan-1-yl)-2-(4-chlorophenyl)propanamide
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