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Home CSSB21322982611

1-(6-ethoxy-2-methylpyridin-3-yl)-2,2,2-trifluoroethan-1-one

Structure Info

Chemspace ID
CSSB21322982611 (In-Stock Building Blocks)
IUPAC Name
1-(6-ethoxy-2-methylpyridin-3-yl)-2,2,2-trifluoroethan-1-one
Mol formula
C10H10F3NO2
Mol weight
233 Da
Catalog Number(s)
A678182, PC1038860

Properties

LogP
2.37
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(6-ethoxy-2-methylpyridin-3-yl)-2,2,2-trifluoroethan-1-one (C10H10F3NO2) - CSSB21322982611
Zoom the structure
CSSB21322982611
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
951 g770.00
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Description: 1-(6-ethoxy-2-methylpyridin-3-yl)-2,2,2-trifluoroethanone
AOBChem USA12 daysUnited States
To:
951 g770.00
Go to cartEnquire
Description: 1-(6-ethoxy-2-methylpyridin-3-yl)-2,2,2-trifluoroethanone
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