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Home Chemical search Search Results CSSS14827591972

Structure Info

Chemspace ID
CSSS14827591972 (In-Stock Screening Compounds)
IUPAC Name
2-chloro-N-[3-(propan-2-yl)oxetan-3-yl]pyrimidin-4-amine
Mol formula
C10H14ClN3O
Mol weight
228 Da
Catalog Number(s)
BBV-992954351, Z8700730216, s_27_26082622_23842148, s_27____26082622____23842148

Properties

LogP
2.03
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
47
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C10H14ClN3O
Zoom the structure
CSSS14827591972
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg104
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