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Home CSC159207228

Structure Info


IUPAC name
2-[(3,3-difluoroazetidin-1-yl)methyl]-6-methylpyrimidin-4-ol
Chemspace id
CSC159207228
Mol weight
215.1999

Properties

LogP
1.583
Heavy atoms count
15
Rotatable bond count
2.00
Hydrogen bond donors count
1.00
Hydrogen bond acceptors count
4.00
Number of rings
2
Carbon bond saturation, Fsp3
0.5556
Polar surface area (Å)
49.2500

Handling

No data available.

Transportation

No data available.

No data available.

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Cat No.SupplierShips withinPackPrice, $Qty More infoPurityRegion$/gmgPricing
BBV-184328726UORSY Chemspace partner28 days1g1014
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95.00Europe10141.014