Vitas-M small molecule compound

2-(2-bromophenoxy)propanoic acid

Catalog ID
STK441873
SMILES OC(=O)C(Oc1ccccc1Br)C

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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 C9H9BrO3 MW 245.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9BrO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,11,12)
InChIKey
FRWFVFRKYPCAJM-UHFFFAOYSA-N
Synonyms
7414-41-7
2(2bromophenoxy)propanoicacid
2(OBROMOPHENOXY)PROPANOICACID
7414417
CC(C(=O)O)OC1=CC=CC=C1Br
InChI=1SC9H9BrO3c16(9(11)12)13853247(8)10h26H1H3(H1112)
MFCD02295722
ZINC000002581482
ZINC000006182871

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Available files

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