2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-4-methylpyrimidine | C17H20BFN2O3 | 2549188-28-3 | MFCD34565668, MFCD30723347, MFCD18389547 | CC1=CC=NC(OC2=CC=C(C=C2F)B2OC(C)(C)C(C)(C)O2)=N1 | A1807833, AA023YPQ, ADB4180517001, AG023YSI, AR023ZHI, BBV-755336765, BD01714534, BR44090, CS-0897455, F555607, G72677, SY288381, V142851, Y1446780, ZXC408953 | 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 CSMB06629242913

Structure Info

Chemspace ID: CSMB06629242913 (Enamine MADE)

CAS: 2549188-28-3

MFCD: MFCD34565668, MFCD30723347, MFCD18389547

IUPAC Name: 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-4-methylpyrimidine

Mol formula: C₁₇H₂₀BFN₂O₃

Mol weight: 330 Da

Catalog Number(s): A1807833, AA023YPQ, ADB4180517001, AG023YSI, AR023ZHI, BBV-755336765, BD01714534, BR44090, CS-0897455, F555607, G72677, SY288381, V142851, Y1446780, ZXC408953

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.19

Heavy atoms count: 24

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.411

Polar surface area (Å): 53

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

: Zoom the structure; CSMB06629242913

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine MADE BBs	20 days	Ukraine To:	95	1 g	821	Go to cart Enquire

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