1-(8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-3-(5-methyl-1,2-oxazol-3-yl)propan-1-one | C17H18ClFN2O2 | 2248859-04-1 | CC1=CC(CCC(=O)N2CCCC3=C(C)C(F)=CC(Cl)=C23)=NO1 | CSC133110804, CSCR00215803416, Z2999581802, s_1626____22063850____22118654 | Chemspace

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Home CSSS00133110804

Structure Info

Chemspace ID: CSSS00133110804 (In-Stock Screening Compounds)

CAS: 2248859-04-1

IUPAC Name: 1-(8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-3-(5-methyl-1,2-oxazol-3-yl)propan-1-one

Mol formula: C₁₇H₁₈ClFN₂O₂

Mol weight: 337 Da

Catalog Number(s): CSC133110804, CSCR00215803416, Z2999581802, s_1626____22063850____22118654

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INCHI key
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Properties
SDS

Properties

LogP: 3.54

Heavy atoms count: 23

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.411

Polar surface area (Å): 46

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00133110804

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	83	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	85	Go to cart Enquire

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