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Home CSMS01964549269

Structure Info

Chemspace ID
CSMS01964549269 (Enamine REAL)
IUPAC Name
methyl 3-{[(1-cyclopropylethyl)amino]methyl}oxetane-3-carboxylate
Mol formula
C11H19NO3
Mol weight
213 Da
Catalog Number(s)
CSCR01964549269, Z4043164554, m_269862_16950208_7200230, m_269862____16950208____7200230

Properties

LogP
0.56
Heavy atoms count
15
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.909
Polar surface area (Å)
48
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C11H19NO3
Zoom the structure
CSMS01964549269
 

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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