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Home CSMB09890558683

(1S,5R)-3-[(3aR,6aS)-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl]-2,4-diazabicyclo[3.1.0]hex-2-ene

Structure Info

Chemspace ID
CSMB09890558683 (Enamine MADE)
IUPAC Name
(1S,5R)-3-[(3aR,6aS)-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl]-2,4-diazabicyclo[3.1.0]hex-2-ene
Mol formula
C10H15N3S
Mol weight
209 Da
Catalog Number(s)
BBV-934244795

Properties

LogP
0.04
Heavy atoms count
14
Rotatable bond count
0
Number of rings
4
Carbon bond saturation, Fsp3
0.9
Polar surface area (Å)
28
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C10H15N3S
Zoom the structure
CSMB09890558683
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBs20 daysUkraine
To:
951 g1,150.00
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