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Home CSSB02235353115

4,4-difluoro-1-(4-fluorothiophen-2-yl)butane-1,3-dione

Structure Info

Chemspace ID
CSSB02235353115 (In-Stock Building Blocks)
IUPAC Name
4,4-difluoro-1-(4-fluorothiophen-2-yl)butane-1,3-dione
Mol formula
C8H5F3O2S
Mol weight
222 Da
Catalog Number(s)
BBV-1196672118, D376415, D627061

Properties

LogP
2.22
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 4,4-difluoro-1-(4-fluorothiophen-2-yl)butane-1,3-dione (C8H5F3O2S) - CSSB02235353115
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CSSB02235353115
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
971 g598.00
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Description: 1-(2-Thenoyl)-3,3,4-trifluoroacetone
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