3'-(benzyloxy)-5-(trifluoromethyl)-[1,1'-biphenyl]-3-amine | C20H16F3NO | NC1=CC(=CC(=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1)C(F)(F)F | A1-85622, a6_6894_17912 | Chemspace

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Home CSCS06584325492

Structure Info

Chemspace ID: CSCS06584325492 (Synthesis)

IUPAC Name: 3'-(benzyloxy)-5-(trifluoromethyl)-[1,1'-biphenyl]-3-amine

Mol formula: C₂₀H₁₆F₃NO

Mol weight: 343 Da

Catalog Number(s): A1-85622, a6_6894_17912

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Properties
SDS

Properties

LogP: 5.24

Heavy atoms count: 25

Rotatable bond count: 5

Number of rings: 3

Carbon bond saturation, Fsp3: 0.1

Polar surface area (Å): 35

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
A1 BioChem Labs	25 days	United States To:	95	1 g	924	Go to cart Enquire
A1 BioChem Labs	25 days	United States To:	95	2.5 g	1,386	Go to cart Enquire

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