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Home CSC102494099

Structure Info


Chemspace id
CSC102494099
IUPAC name
4-chloro-6-methyl-2-[1-(trifluoromethyl)cyclopropyl]pyrimidine
Mol formula
C9H8ClF3N2
Mol weight
236.62
Catalog Number(s)
BBV-113518874

Properties

LogP
3.297
Heavy atoms count
15
Rotatable bond count
2.00
Hydrogen bond donors count
0.00
Hydrogen bond acceptors count
2.00
Number of rings
2
Carbon bond saturation, Fsp3
0.5556
Polar surface area (Å)
25.7800

SDS

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Items Overall 1 item from 1 supplier

SupplierShips withinPurityPackPrice, $Qty
UORSY Chemspace partner28 days95.001g900
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