methyl 3-(6-fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)-5-nitrobenzoate | C17H13FN2O5 | COC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)C1=C2CCC(=O)NC2=CC=C1F | PV-005544021662, Z6061389338, s_271570____11829870____17047864 | Chemspace

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Home CSSS05067465332

Structure Info

Chemspace ID: CSSS05067465332 (In-Stock Screening Compounds)

IUPAC Name: methyl 3-(6-fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)-5-nitrobenzoate

Mol formula: C₁₇H₁₃FN₂O₅

Mol weight: 344 Da

Catalog Number(s): PV-005544021662, Z6061389338, s_271570____11829870____17047864

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.25

Heavy atoms count: 25

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.176

Polar surface area (Å): 99

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSS05067465332

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	99	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	103	Go to cart Enquire

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