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Home Chemical search Search Results CSMS00118279377

Structure Info

Chemspace ID
CSMS00118279377 (Enamine REAL)
IUPAC Name
{3,3-difluoro-1-[(propan-2-yl)amino]cyclobutyl}methanol
Mol formula
C8H15F2NO
Mol weight
179 Da
Catalog Number(s)
BBV-118314215, CSC118279377, Z3505144107, m_2230_22404536_680832, m_2230____22404536____680832

Properties

LogP
0.94
Heavy atoms count
12
Rotatable bond count
3
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
CSMS00118279377
 

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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