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Home CSSB06714930002

1-methyl-6-phenyl-1,2-dihydroquinolin-2-one

Structure Info

Chemspace ID
CSSB06714930002 (In-Stock Building Blocks)
IUPAC Name
1-methyl-6-phenyl-1,2-dihydroquinolin-2-one
Mol formula
C16H13NO
Mol weight
235 Da
Catalog Number(s)
AR00BNVU

Properties

LogP
3.11
Heavy atoms count
18
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.062
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C16H13NO
Zoom the structure
CSSB06714930002
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Aaron Chemicals LLC12 daysUnited States
To:
95100 mg437.00
Go to cartEnquire
Aaron Chemicals LLC12 daysUnited States
To:
95250 mg575.00
Go to cartEnquire
Aaron Chemicals LLC12 daysUnited States
To:
951 g1,127.00
Go to cartEnquire
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