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Home CSSS00159653442

Structure Info

Chemspace ID
CSSS00159653442 (In-Stock Screening Compounds)
IUPAC Name
4,7,8-trimethyl-2-(pyrimidin-5-yl)quinoline
Mol formula
C16H15N3
Mol weight
249 Da
Catalog Number(s)
28649363, CSC159653442

Properties

LogP
3.78
Heavy atoms count
19
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C16H15N3
Zoom the structure
CSSS00159653442
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68
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Description: Name: 4,7,8-trimethyl-2-pyrimidin-5-ylquinoline; Stereochemistry: achiral; Compound state: dry film
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