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Home CSCS00117316338

Structure Info

Chemspace ID
CSCS00117316338 (Synthesis)
IUPAC Name
({bicyclo[3.2.0]heptan-6-yl}methyl)(3,3-dichloroprop-2-en-1-yl)amine
Mol formula
C11H17Cl2N
Mol weight
234 Da
Catalog Number(s)
BBV-115420046, CSC117316338

Properties

LogP
3.07
Heavy atoms count
14
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.818
Polar surface area (Å)
12
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C11H17Cl2N
Zoom the structure
CSCS00117316338
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
UORSY28 daysUkraine
To:
951 g1,561
Go to cartEnquire
Description: ({bicyclo[3.2.0]heptan-6-yl}methyl)(3,3-dichloroprop-2-en-1-yl)amine
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