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Home CSCS00053190087

Structure Info

Chemspace ID
CSCS00053190087 (Synthesis)
IUPAC Name
1,1-dioxo-2,3-dihydro-1λ⁶-benzothiophene-2-carbonitrile
Mol formula
C9H7NO2S
Mol weight
193 Da
Catalog Number(s)
BBV-95112111, CSC053190087, FCH6265068

Properties

LogP
1.06
Heavy atoms count
13
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
58
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C9H7NO2S
Zoom the structure
CSCS00053190087
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,133
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Description: 1,1-dioxo-2,3-dihydro-1lambda6-benzothiophene-2-carbonitrile
For a custom pack size or bulk
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