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Home CSSB14955581106

1-[2-(cyclopentyloxy)phenyl]-2,2-difluoroethan-1-one


Structure Info


Chemspace ID
CSSB14955581106 (In-Stock Building Blocks)
MFCD
MFCD35349622
IUPAC Name
1-[2-(cyclopentyloxy)phenyl]-2,2-difluoroethan-1-one
Mol formula
C13H14F2O2
Mol weight
240 Da
Catalog Number(s)
422420, A422420, BBV-1131970773, PC1034408

Properties

LogP
3.14
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.461
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg221.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg316.80
Go to cartEnquire
Description: 1-(2-(cyclopentyloxy)phenyl)-2,2-difluoroethanone
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