2-[3-nitro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl]acetic acid | C15H10F3NO5 | OC(=O)CC1=CC=C(C=C1[N+]([O-])=O)C1=CC(OC(F)(F)F)=CC=C1 | A1-45533, PV-006097584501, s_273712____12544766____19745626 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSCS05629074658

Structure Info

Chemspace ID: CSCS05629074658 (Synthesis)

IUPAC Name: 2-[3-nitro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl]acetic acid

Mol formula: C₁₅H₁₀F₃NO₅

Mol weight: 341 Da

Catalog Number(s): A1-45533, PV-006097584501, s_273712____12544766____19745626

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.63

Heavy atoms count: 24

Rotatable bond count: 6

Number of rings: 2

Carbon bond saturation, Fsp3: 0.133

Polar surface area (Å): 90

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 1

: Zoom the structure; CSCS05629074658

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	985	Go to cart Enquire
A1 BioChem Labs	25 days	United States To:	95	2.5 g	1,617	Go to cart Enquire

For a custom pack size or bulk
please drop us a line:Enquire