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Home CSCS00137497408

Structure Info

Chemspace ID
CSCS00137497408 (Synthesis)
IUPAC Name
bicyclo[2.2.1]hept-5-ene-2-carbothioic S-acid
Mol formula
C8H10OS
Mol weight
154 Da
Catalog Number(s)
BBV-165146872, CSC137497408, IMED3582648896

Properties

LogP
1.71
Heavy atoms count
10
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
1

SDS

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C8H10OS
Zoom the structure
CSCS00137497408
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Intermed Ltd28 daysUkraine
To:
951 g821
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Description: bicyclo[2.2.1]hept-5-ene-2-carbothioic S-acid
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please drop us a line:Enquire