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Home CSMS00017482572

Structure Info

Chemspace ID
CSMS00017482572 (Enamine REAL)
IUPAC Name
{2-[(3-fluoropropyl)amino]cycloheptyl}methanol
Mol formula
C11H22FNO
Mol weight
203 Da
Catalog Number(s)
BBV-72043973, CSC017482572, Z1738198546, m_2230_24001472_16896936, m_2230____24001472____16896936

Properties

LogP
1.28
Heavy atoms count
14
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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C11H22FNO
Zoom the structure
CSMS00017482572
 

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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