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Home CSMS02390338776

Structure Info

Chemspace ID
CSMS02390338776 (Enamine REAL)
IUPAC Name
{2-[(2-fluoropropyl)amino]cycloheptyl}methanol
Mol formula
C11H22FNO
Mol weight
203 Da
Catalog Number(s)
BBV-931601874, Z4030266741, m_2230_24001472_16970752, m_2230____24001472____16970752

Properties

LogP
1.64
Heavy atoms count
14
Rotatable bond count
4
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
CSMS02390338776
 

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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