5,7-dichloro-1H,1aH,2H,3H,7bH-cyclopropa[c]quinoline | C10H9Cl2N | ClC1=CC(Cl)=C2C3CC3CNC2=C1 | SY361349 | Chemspace

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Home CSCS20504690227

Structure Info

Chemspace ID: CSCS20504690227 (Synthesis)

IUPAC Name: 5,7-dichloro-1H,1aH,2H,3H,7bH-cyclopropa[c]quinoline

Mol formula: C₁₀H₉Cl₂N

Mol weight: 214 Da

Catalog Number(s): SY361349

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.88

Heavy atoms count: 13

Rotatable bond count: 0

Number of rings: 3

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 12

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSCS20504690227

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Accela ChemBio Inc.	30 days	United States To:	95	250 mg	1,900	Go to cart Enquire
Description: 5,7-Dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline
Accela ChemBio Inc. CN	30 days	China To:	95	250 mg	1,900	Go to cart Enquire
Description: 5,7-Dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline

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