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Home Chemical search Search Results CSMS00013210063

Structure Info

Chemspace ID
CSMS00013210063 (Enamine REAL)
IUPAC Name
{2-[(propan-2-yl)amino]cycloheptyl}methanol
Mol formula
C11H23NO
Mol weight
185 Da
Catalog Number(s)
BBV-51156135, CSC013210063, FCH4972239, Z1597978777, m_2230_24001472_680832, m_2230____24001472____680832

Properties

LogP
1.79
Heavy atoms count
13
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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C11H23NO
Zoom the structure
CSMS00013210063
 

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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