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Home CSMS15026859168

Structure Info

Chemspace ID
CSMS15026859168 (Enamine REAL)
IUPAC Name
methyl 3-{[(pent-4-en-2-yl)amino]methyl}oxetane-3-carboxylate
Mol formula
C11H19NO3
Mol weight
213 Da
Catalog Number(s)
m_270004_16950210_24719128, m_270004____16950210____24719128

Properties

LogP
0.8
Heavy atoms count
15
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.72727272727273
Polar surface area (Å)
48
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C11H19NO3
Zoom the structure
CSMS15026859168
 

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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