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Home CSSB00015767784

2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione

Structure Info

Chemspace ID
CSSB00015767784 (In-Stock Building Blocks)
MFCD
MFCD04222121
IUPAC Name
2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
Mol formula
C18H11ClN2O3
Mol weight
339 Da
Catalog Number(s)
7952971, A599336, AA01GMOP, AG01GMRH, AKOS003343214, AR01GNGH, AY55413, BBV-82743559, CSC015767784, FCH3732165, IBS-L0033068, JH716708, LN00305711, OSSL_296283, PBMR193500, TX01GNX5

Properties

LogP
3.1
Heavy atoms count
24
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0.055
Polar surface area (Å)
71
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (C18H11ClN2O3) - CSSB00015767784
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CSSB00015767784
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: CAS: 61627-00-7
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