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Home CSMS00697426693

N-(buta-2,3-dien-1-yl)-2-methylcyclopentane-1-carboxamide

Structure Info

Chemspace ID
CSMS00697426693 (Enamine REAL)
IUPAC Name
N-(buta-2,3-dien-1-yl)-2-methylcyclopentane-1-carboxamide
Mol formula
C11H17NO
Mol weight
179 Da
Catalog Number(s)
s11____22175656____8698480, s22____10428088____8698482, s527____10428056____8698484

Properties

LogP
2.12
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.63636363636364
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C11H17NO
Zoom the structure
CSMS00697426693
 

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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