Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 €
Currency
Home CSCS00159257584

Structure Info

Chemspace ID
CSCS00159257584 (Synthesis)
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

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

C19H15ClN2O4
Zoom the structure
CSCS00159257584
 

Items Overall 4 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, €Qty
Angene International Limited15 daysChina
To:
991 mg824
Go to cartEnquire
Description: Rebamipide-d4; CAS: 1219409-06-9
Toronto Research Chemicals50 daysCanada
To:
901 mg266
Go to cartEnquire
Toronto Research Chemicals50 daysCanada
To:
9010 mg2,106
Go to cartEnquire
Description: Rebamipide-d4; Storage Condition: -20°C; CAS: 1219409-06-9
Targetmol Chemicals IncTBDUnited States
To:
901 mgPOA
Go to cartEnquire
Description: Rebamipide D4 is deuterium labeled Rebamipide.; CAS: 1219409-06-9
For a custom pack size or bulk
please drop us a line:Enquire