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Home CSCS02125626338

Structure Info

Chemspace ID
CSCS02125626338 (Synthesis)
IUPAC Name
(1R,4S)-bicyclo[2.2.1]hept-2-ene-7-carbaldehyde
Mol formula
C8H10O
Mol weight
122 Da
Catalog Number(s)
BBV-77579601

Properties

LogP
1.04
Heavy atoms count
9
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H10O
Zoom the structure
CSCS02125626338
 

Items Overall 1 item from 1 supplier

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