2,2-difluoro-N-phenyl-2-[3-(trifluoromethyl)phenoxy]acetamide | C15H10F5NO2 | MFCD00173141 | FC(F)(F)C1=CC=CC(OC(F)(F)C(=O)NC2=CC=CC=C2)=C1 | 6G-332S, BD00903831, CSC138428097 | Chemspace

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Home CSSS00138428097

Structure Info

Chemspace ID: CSSS00138428097 (In-Stock Screening Compounds)

MFCD: MFCD00173141

IUPAC Name: 2,2-difluoro-N-phenyl-2-[3-(trifluoromethyl)phenoxy]acetamide

Mol formula: C₁₅H₁₀F₅NO₂

Mol weight: 331 Da

Catalog Number(s): 6G-332S, BD00903831, CSC138428097

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INCHI key
MOL

Properties
SDS

Properties

LogP: 4.76

Heavy atoms count: 23

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.133

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00138428097

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	90	1 mg	36	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	90	5 mg	45	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	90	10 mg	63	Go to cart Enquire

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