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Home CSCS00042321707

Structure Info

Chemspace ID
CSCS00042321707 (Synthesis)
IUPAC Name
(2R)-2-(methoxymethyl)cyclopentane-1-carbonitrile
Mol formula
C8H13NO
Mol weight
139 Da
Catalog Number(s)
BBV-94897434, CSC042321707, FCH6032448

Properties

LogP
1.07
Heavy atoms count
10
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C8H13NO
Zoom the structure
CSCS00042321707
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,216
Go to cartEnquire
Description: (2R)-2-(methoxymethyl)cyclopentane-1-carbonitrile
Enamine MADE BBsTBDUkraine
To:
951 gPOA
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire