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Home CSSB03574877748

2,2-difluoro-1-[2-methoxy-3-(trifluoromethyl)phenyl]propan-1-one

Structure Info

Chemspace ID
CSSB03574877748 (In-Stock Building Blocks)
IUPAC Name
2,2-difluoro-1-[2-methoxy-3-(trifluoromethyl)phenyl]propan-1-one
Mol formula
C11H9F5O2
Mol weight
268 Da
Catalog Number(s)
815710, A815710, BBV-423964874, PC1037852

Properties

LogP
3.14
Heavy atoms count
18
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2,2-difluoro-1-[2-methoxy-3-(trifluoromethyl)phenyl]propan-1-one (C11H9F5O2) - CSSB03574877748
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CSSB03574877748
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
951 g770.00
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Description: 2,2-difluoro-1-(2-methoxy-3-(trifluoromethyl)phenyl)propan-1-one
AOBChem USA12 daysUnited States
To:
951 g770.00
Go to cartEnquire
Description: 2,2-difluoro-1-(2-methoxy-3-(trifluoromethyl)phenyl)propan-1-one
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