[2-(4-bromo-2-fluorophenoxy)ethyl]dimethylamine | C10H13BrFNO | MFCD28400496 | CN(C)CCOC1=CC=C(Br)C=C1F | 127583, A1-28552, AA01EZEW, AGNPC-0WCSCO, AX78596, ArZ-UP389497, B751138, BBV-47054091, CSC015192157, FCH3848800, LN02185798, SAB-111440, SY270875, UMB27921, Y1193194, ZXC162633, s_7_29403_391100, s_7____29403____391100 | 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 CSSB00015192157

Structure Info

Chemspace ID: CSSB00015192157 (In-Stock Building Blocks)

MFCD: MFCD28400496

IUPAC Name: [2-(4-bromo-2-fluorophenoxy)ethyl]dimethylamine

Mol formula: C₁₀H₁₃BrFNO

Mol weight: 262 Da

Catalog Number(s): 127583, A1-28552, AA01EZEW, AGNPC-0WCSCO, AX78596, ArZ-UP389497, B751138, BBV-47054091, CSC015192157, FCH3848800, LN02185798, SAB-111440, SY270875, UMB27921, Y1193194, ZXC162633, s_7_29403_391100, s_7____29403____391100

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.75

Heavy atoms count: 14

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 12

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00015192157

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
AA Blocks CN	12 days	China To:	95	5 g	1,482	Go to cart Enquire
Description: ,2-(4-broMo-2-fluorophenoxy)-N,N-diMethylethanaMine; CAS: 944279-21-4

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