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Home Chemical search Search Results CSMS02333247587

Structure Info

Chemspace ID
CSMS02333247587 (Enamine REAL)
IUPAC Name
{1-[(1,3-difluoropropan-2-yl)amino]cyclobutyl}methanol
Mol formula
C8H15F2NO
Mol weight
179 Da
Catalog Number(s)
Z4194008771, m_2230_13272366_17626616, m_2230____13272366____17626616

Properties

LogP
0.41
Heavy atoms count
12
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
32
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C8H15F2NO
Zoom the structure
CSMS02333247587
 

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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