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Home CSCS00138569862

(1R,5S)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-amine

Structure Info

Chemspace ID
CSCS00138569862 (Synthesis)
MFCD
MFCD11099979
IUPAC Name
(1R,5S)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-amine
Mol formula
C10H18N2
Mol weight
166 Da
Catalog Number(s)
BBV-452196, CSC138569862, FCH2715094, IMED815518845

Properties

LogP
0.36
Heavy atoms count
12
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
29
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C10H18N2
Zoom the structure
CSCS00138569862
 

Items Overall 3 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,315.00
Go to cartEnquire
Description: (1R,5S)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-amine
Intermed Ltd28 daysUkraine
To:
951 g1,315.00
Go to cartEnquire
Description: (1R,5S)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-amine
Enamine MADE BBsTBDUkraine
To:
951 gPOA
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire