5-bromo-8-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]quinoline | C21H21BrN2O2 | COC1=CC2=C(CN(CC3=CC=C(Br)C4=CC=CN=C34)CC2)C=C1OC | CSCR00479907668, Z1620139132, a4_6062_35448 | Chemspace

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Home CSSS00479907668

Structure Info

Chemspace ID: CSSS00479907668 (In-Stock Screening Compounds)

IUPAC Name: 5-bromo-8-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]quinoline

Mol formula: C₂₁H₂₁BrN₂O₂

Mol weight: 413 Da

Catalog Number(s): CSCR00479907668, Z1620139132, a4_6062_35448

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INCHI key
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Properties
SDS

Properties

LogP: 4.29

Heavy atoms count: 26

Rotatable bond count: 4

Number of rings: 4

Carbon bond saturation, Fsp3: 0.285

Polar surface area (Å): 35

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00479907668

Items Overall 5 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
Enamine Ltd	TBD	Ukraine To:	80	5 mg	112	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	10 mg	129	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	20 mg	161	Go to cart Enquire

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