2-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-2-phenylacetic acid | C21H20O5 | MFCD03266558 | CCCC1=CC(=O)OC2=C(C)C(OC(C(O)=O)C3=CC=CC=C3)=CC=C12 | 1094320, 7354166, CSC159437264, CUS3235365238, IBS-L0110250, LN00341175, OSSK_145701, STK921037, STOCK1N-29820 | Chemspace

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Home CSSS00159437264

Structure Info

Chemspace ID: CSSS00159437264 (In-Stock Screening Compounds)

MFCD: MFCD03266558

IUPAC Name: 2-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-2-phenylacetic acid

Mol formula: C₂₁H₂₀O₅

Mol weight: 352 Da

Catalog Number(s): 1094320, 7354166, CSC159437264, CUS3235365238, IBS-L0110250, LN00341175, OSSK_145701, STK921037, STOCK1N-29820

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.74

Heavy atoms count: 26

Rotatable bond count: 6

Number of rings: 3

Carbon bond saturation, Fsp3: 0.23809523809524

Polar surface area (Å): 73

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00159437264

Items Overall 11 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Princeton Biomolecular Research	10 days	United States To:	90	1 mg	88	Go to cart Enquire
Princeton Biomolecular Research	10 days	United States To:	90	2 mg	94	Go to cart Enquire
Princeton Biomolecular Research	10 days	United States To:	90	5 mg	99	Go to cart Enquire
Princeton Biomolecular Research	10 days	United States To:	90	10 mg	116	Go to cart Enquire
Princeton Biomolecular Research	10 days	United States To:	90	15 mg	132	Go to cart Enquire
Princeton Biomolecular Research	10 days	United States To:	90	20 mg	143	Go to cart Enquire
Princeton Biomolecular Research	10 days	United States To:	90	50 mg	231	Go to cart Enquire
Princeton Biomolecular Research	10 days	United States To:	90	100 mg	297	Go to cart Enquire
Princeton Biomolecular Research	10 days	United States To:	90	3 umol	94	Go to cart Enquire
Princeton Biomolecular Research	10 days	United States To:	90	5 umol	99	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	1 mg	68	Go to cart Enquire
Description: Name: [(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy](phenyl)acetic acid; Stereochemistry: unknown; Compound state: solid

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