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Home CSMS00015753806

1-(azetidin-1-yl)-2-(2-methylcyclopentyl)ethan-1-one

Structure Info

Chemspace ID
CSMS00015753806 (Enamine REAL)
IUPAC Name
1-(azetidin-1-yl)-2-(2-methylcyclopentyl)ethan-1-one
Mol formula
C11H19NO
Mol weight
181 Da
Catalog Number(s)
s11____22168002____8901228, s22____135094____8901230, s22____4785374____8901230, s527____155080____8901232, s527____4785378____8901232

Properties

LogP
1.45
Heavy atoms count
13
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.90909090909091
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C11H19NO
Zoom the structure
CSMS00015753806
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg163.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
902 mg166.00
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Enamine Ltd.20 daysUkraine
To:
905 mg175.00
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Enamine Ltd.20 daysUkraine
To:
9010 mg190.00
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Enamine Ltd.20 daysUkraine
To:
9020 mg220.00
Go to cartEnquire
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