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Home CSCS00010827687

2-(5,5-dimethylcyclopent-1-en-1-yl)acetonitrile

Structure Info

Chemspace ID
CSCS00010827687 (Synthesis)
MFCD
MFCD25460100, MFCD25460100
IUPAC Name
2-(5,5-dimethylcyclopent-1-en-1-yl)acetonitrile
Mol formula
C9H13N
Mol weight
135 Da
Catalog Number(s)
BBV-51237732, CSC010827687, FCH2377489

Properties

LogP
1.87
Heavy atoms count
10
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.66666666666667
Polar surface area (Å)
24
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C9H13N
Zoom the structure
CSCS00010827687
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
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