4-fluoro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine | C13H9F4NO | MFCD18400470 | NC1=CC(=CC=C1F)C1=CC=CC(OC(F)(F)F)=C1 | A011000111, A1-30272, AA01PRH7, BBV-327066694, BC81527, CSC137318962, F206405, PV-006521475473, a6_4989_410, s_271570_12103374_13286474, s_271570____12103374____13286474 | Chemspace

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Home CSSB00137318962

Structure Info

Chemspace ID: CSSB00137318962 (In-Stock Building Blocks)

MFCD: MFCD18400470

IUPAC Name: 4-fluoro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine

Mol formula: C₁₃H₉F₄NO

Mol weight: 271 Da

Catalog Number(s): A011000111, A1-30272, AA01PRH7, BBV-327066694, BC81527, CSC137318962, F206405, PV-006521475473, a6_4989_410, s_271570_12103374_13286474, s_271570____12103374____13286474

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Properties
SDS

Properties

LogP: 4.37

Heavy atoms count: 19

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.076

Polar surface area (Å): 35

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00137318962

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
AA Blocks CN	12 days	China To:	95	1 g	938	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	2.5 g	1,482	Go to cart Enquire
Description: 4-Fluoro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine; CAS: 1261651-44-8

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