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Home CSSB00159257584

Structure Info


Chemspace ID
CSSB00159257584 (In-Stock Building Blocks)
MFCD
MFCD09841238
IUPAC Name
2-{[4-chloro(2,3,5,6-²H₄)phenyl]formamido}-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
Mol formula
C19H15ClN2O4
Mol weight
375 Da
Catalog Number(s)
33543, AA009Y41, AE64013, AG009Y6T, AGN-PC-0WBLGE, CSC159257584, CSC160816052, HY-B0360S, LN01310077, R139002, T19547

Properties

LogP
2.76
Heavy atoms count
26
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.105
Polar surface area (Å)
96
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

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Items Overall 3 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
901 mg223
Go to cartEnquire
Description: Rebamipide-d4; CAS: 1219409-06-9
AA BLOCKS12 daysUnited States
To:
901 mg238
Go to cartEnquire
Description: REBAMIPIDE-D4; CAS: 1219409-06-9
Angene US15 daysUnited States
To:
991 mg864
Go to cartEnquire
Description: Rebamipide-d4; CAS: 1219409-06-9
For a custom pack size or bulk
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