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Home CSMS06256110704

Structure Info

Chemspace ID
CSMS06256110704 (Enamine REAL)
IUPAC Name
{3-[methyl(prop-2-en-1-yl)amino]azetidin-3-yl}methanol
Mol formula
C8H16N2O
Mol weight
156 Da
Catalog Number(s)
BBV-459464202, PV-007130472967, m_269982_20315750_7393354, m_269982____20315750____7393354

Properties

LogP
-0.32
Heavy atoms count
11
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
36
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C8H16N2O
Zoom the structure
CSMS06256110704
 

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
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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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