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Home CSMS00697364683

Structure Info

Chemspace ID
CSMS00697364683 (Enamine REAL)
IUPAC Name
1-(2-methylcyclopentanecarbonyl)-3-methylideneazetidine
Mol formula
C11H17NO
Mol weight
179 Da
Catalog Number(s)
BBV-606041303, CSCR00697364683, PV-004947028337, m_527_11982846_8698484, m_527____11982846____8698484

Properties

LogP
1.59
Heavy atoms count
13
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.727
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C11H17NO
Zoom the structure
CSMS00697364683
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg233
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg237
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg250
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg271
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg314
Go to cartEnquire
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