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Home CSCS00134999517

Structure Info

Chemspace ID
CSCS00134999517 (Synthesis)
IUPAC Name
(2S)-2-(ethanesulfonyl)propanenitrile
Mol formula
C5H9NO2S
Mol weight
147 Da
Catalog Number(s)
BBV-128317737, CSC134999517, FCH19725924

Properties

LogP
-0.23
Heavy atoms count
9
Rotatable bond count
2
Number of rings
0
Carbon bond saturation, Fsp3
0.8
Polar surface area (Å)
58
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C5H9NO2S
Zoom the structure
CSCS00134999517
 

Items Overall 1 item from 1 supplier

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