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Home CSMS02129202496

Structure Info

Chemspace ID
CSMS02129202496 (Enamine REAL)
IUPAC Name
[(1R,3R,5S)-8-(1-aminopropan-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanol
Mol formula
C11H22N2O
Mol weight
198 Da
Catalog Number(s)
BBV-239684833, Z4177510114, m_269982_21291218_13769420, m_269982____21291218____13769420

Properties

LogP
0.11
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
49
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C11H22N2O
Zoom the structure
CSMS02129202496
 

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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