Vitas-M small molecule compound

2-(4-bromophenoxy)butanoic acid

Catalog ID
STK347151
SMILES CCC(C(=O)O)Oc1ccc(cc1)Br

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H11BrO3 MW 259.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11BrO3/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H,12,13)
InChIKey
SOOHCBKDVIPIIJ-UHFFFAOYSA-N
Synonyms
143094-65-9
(2RS)2(4BROMOPHENOXY)BUTYRICACID
143094659
2(4bromophenoxy)butanoicacid
2(4BROMOPHENOXY)BUTYRICACID
CCC(C(=O)O)OC1=CC=C(C=C1)Br
InChI=1SC10H11BrO3c129(10(12)13)148537(11)468h369H2H21H3(H1213)
MFCD02295731
ZINC000002581485
ZINC000005953877

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.