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Home CSSB01156968817

N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-5-methoxybenzamide

Structure Info

Chemspace ID
CSSB01156968817 (In-Stock Building Blocks)
IUPAC Name
N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-5-methoxybenzamide
Mol formula
C13H14ClNO2
Mol weight
252 Da
Catalog Number(s)
ACBDID237, BBV-604306361, CSCR01156968817, Z2643208187, a1_29922_46907, s_527_11948808_10564328, s_527____11948808____10564328

Properties

LogP
2.14
Heavy atoms count
17
Rotatable bond count
3
Number of rings
3
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 N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-5-methoxybenzamide (C13H14ClNO2) - CSSB01156968817
Zoom the structure
CSSB01156968817
 

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 g1,264.00
Go to cartEnquire
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3-chloro-5-methoxybenzamide
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