(2R)-2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid | C19H15ClN2O4 | MFCD00866895 | OC(=O)[C@@H](CC1=CC(=O)NC2=CC=CC=C12)NC(=O)C1=CC=C(Cl)C=C1 | 111911-90-1, 81736, A636, BB_SC-02112, CSC020678729, J11732, J55007, LP071472, STOCK5S-28753 | Chemspace

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Home CSSB00020678729

Structure Info

Chemspace ID: CSSB00020678729 (In-Stock Building Blocks)

MFCD: MFCD00866895

IUPAC Name: (2R)-2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

Mol formula: C₁₉H₁₅ClN₂O₄

Mol weight: 371 Da

Catalog Number(s): 111911-90-1, 81736, A636, BB_SC-02112, CSC020678729, J11732, J55007, LP071472, STOCK5S-28753

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Properties
SDS

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; CSSB00020678729

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
AK Scientific Inc.	5 days	United States To:	95	1 g	13	Go to cart Enquire
AK Scientific Inc.	5 days	United States To:	95	5 g	19	Go to cart Enquire
AK Scientific Inc.	5 days	United States To:	95	25 g	51	Go to cart Enquire
Description: rebamipide; CAS: 90098-04-7

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