Vitas-M small molecule compound

5-chloro-2-propoxybenzoic acid

Catalog ID
STK500995
SMILES CCCOc1ccc(cc1C(=O)O)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/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h3-4,6H,2,5H2,1H3,(H,12,13)
InChIKey
XIKNXSROQAGMTA-UHFFFAOYSA-N
Synonyms
60783-91-7
5chloro2propoxybenzoicacid
60783917
BENZOICACID5BROMO2PROPOXY
CCCOC1=C(C=C(C=C1)Br)C(=O)O
InChI=1SC10H11BrO3c125149437(11)68(9)10(12)13h346H25H21H3(H1213)
MFCD02729207
ZINC000002584164
ZINC2584164

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Available files

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