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Home CSSB21103685988

2,2,2-trifluoro-1-(2,3,4-trifluoro-5-methoxyphenyl)ethan-1-one

Structure Info

Chemspace ID
CSSB21103685988 (In-Stock Building Blocks)
IUPAC Name
2,2,2-trifluoro-1-(2,3,4-trifluoro-5-methoxyphenyl)ethan-1-one
Mol formula
C9H4F6O2
Mol weight
258 Da
Catalog Number(s)
624073, A624073, PC1034508

Properties

LogP
2.93
Heavy atoms count
17
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2,2,2-trifluoro-1-(2,3,4-trifluoro-5-methoxyphenyl)ethan-1-one (C9H4F6O2) - CSSB21103685988
Zoom the structure
CSSB21103685988
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
97250 mg259.60
Go to cartEnquire
AOBChem CN12 daysChina
To:
97500 mg370.70
Go to cartEnquire
AOBChem CN12 daysChina
To:
971 g519.20
Go to cartEnquire
Description: 2,2,2-trifluoro-1-(2,3,4-trifluoro-5-methoxyphenyl)ethanone
AOBChem USA12 daysUnited States
To:
97250 mg259.60
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
97500 mg370.70
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
971 g519.20
Go to cartEnquire
Description: 2,2,2-trifluoro-1-(2,3,4-trifluoro-5-methoxyphenyl)ethanone
For a custom pack size or bulk
please drop us a line:Enquire