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Home CSSB06584452869

2-(1-oxo-1,2-dihydroisoquinolin-3-yl)benzoic acid

Structure Info

Chemspace ID
CSSB06584452869 (In-Stock Building Blocks)
IUPAC Name
2-(1-oxo-1,2-dihydroisoquinolin-3-yl)benzoic acid
Mol formula
C16H11NO3
Mol weight
265 Da
Catalog Number(s)
AR032T60, EC032UMS, ST032TXS

Properties

LogP
2.28
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
66
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-(1-oxo-1,2-dihydroisoquinolin-3-yl)benzoic acid (C16H11NO3) - CSSB06584452869
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CSSB06584452869
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2-(1-oxo-2H-isoquinolin-3-yl)benzoicacid; CAS: 64077-18-5
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