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Home CSMS02387659659

Structure Info

Chemspace ID
CSMS02387659659 (Enamine REAL)
IUPAC Name
N-{[(3S)-oxolan-3-yl]methyl}propanamide
Mol formula
C8H15NO2
Mol weight
157 Da
Catalog Number(s)
BBV-300881194, PV-003015054478, m_11_18183426_53504, m_11____18183426____53504

Properties

LogP
-0.09
Heavy atoms count
11
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C8H15NO2
Zoom the structure
CSMS02387659659
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
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