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Home CSCS00117492128

({[5-chloro-4-(chloromethyl)-4-cyclopropylpentyl]oxy}methyl)benzene

Structure Info

Chemspace ID
CSCS00117492128 (Synthesis)
IUPAC Name
({[5-chloro-4-(chloromethyl)-4-cyclopropylpentyl]oxy}methyl)benzene
Mol formula
C16H22Cl2O
Mol weight
301 Da
Catalog Number(s)
BBV-115974527, CSC117492128

Properties

LogP
4.62
Heavy atoms count
19
Rotatable bond count
9
Number of rings
2
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
9
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C16H22Cl2O
Zoom the structure
CSCS00117492128
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
UORSY28 daysUkraine
To:
951 g1232
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Description: ({[5-chloro-4-(chloromethyl)-4-cyclopropylpentyl]oxy}methyl)benzene
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