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
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
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
- Zoom the structure
- CSSB00159257584
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 223 | |
Description: Rebamipide-d4; CAS: 1219409-06-9 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 238 | |
Description: REBAMIPIDE-D4; CAS: 1219409-06-9 | ||||||
Angene US | 15 days | United States To: | 99 | 1 mg | 864 | |
Description: Rebamipide-d4; CAS: 1219409-06-9 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire