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Home CSMS03510060575

Structure Info

Chemspace ID
CSMS03510060575 (Enamine REAL)
IUPAC Name
{8-[(propan-2-yl)amino]tricyclo[3.2.1.0²,⁷]octan-1-yl}methanol
Mol formula
C12H21NO
Mol weight
195 Da
Catalog Number(s)
BBV-934399992, Z4929609079, m_269862_19470736_7204804, m_269862____19470736____7204804

Properties

LogP
0.96
Heavy atoms count
14
Rotatable bond count
3
Number of rings
3
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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C12H21NO
Zoom the structure
CSMS03510060575
 

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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