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Home CSCS06368657359

Structure Info

Chemspace ID
CSCS06368657359 (Synthesis)
IUPAC Name
(2R)-3-cyclopropyl-2-methanesulfonyl-3-oxopropanenitrile
Mol formula
C7H9NO3S
Mol weight
187 Da
Catalog Number(s)
BBV-633009722

Properties

LogP
-0.2
Heavy atoms count
12
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.71428571428571
Polar surface area (Å)
75
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C7H9NO3S
Zoom the structure
CSCS06368657359
 

Items Overall 1 item from 1 supplier

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