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Home CSMS09546438985

N-(6-methylpyridazin-3-yl)-6-oxo-2-thiabicyclo[2.2.2]octane-3-carboxamide

Structure Info

Chemspace ID
CSMS09546438985 (Enamine REAL)
IUPAC Name
N-(6-methylpyridazin-3-yl)-6-oxo-2-thiabicyclo[2.2.2]octane-3-carboxamide
Mol formula
C13H15N3O2S
Mol weight
277 Da
Catalog Number(s)
s11____12636946____22136712, s11____15141822____22136712

Properties

LogP
0.84
Heavy atoms count
19
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.53846153846154
Polar surface area (Å)
72
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C13H15N3O2S
Zoom the structure
CSMS09546438985
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg163.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
902 mg166.00
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Enamine Ltd.20 daysUkraine
To:
905 mg175.00
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Enamine Ltd.20 daysUkraine
To:
9010 mg190.00
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Enamine Ltd.20 daysUkraine
To:
9020 mg220.00
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