Vitas-M small molecule compound

2-(3-bromophenoxy)propanoic acid

Catalog ID
STK408846
SMILES OC(=O)C(Oc1cccc(c1)Br)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)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,11,12)
InChIKey
CVTUTWGZPGJAQL-UHFFFAOYSA-N
Synonyms
41183-67-9
2(3bromophenoxy)propanoicacid
2(3BROMOPHENOXY)PROPIONICACID
2(MBROMOPHENOXY)PROPIONICACID
41183679
CC(C(=O)O)OC1=CC(=CC=C1)Br
InChI=1SC9H9BrO3c16(9(11)12)1384237(10)58h26H1H3(H1112)
MFCD01910032
ZINC000000064812
ZINC000000064814

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Available files

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