Vitas-M small molecule compound

propoxyacetic acid

Catalog ID
STL122198
SMILES CCCOCC(=O)O

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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 C5H10O3 MW 118.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H10O3/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7)
InChIKey
SGUYGLMQEOSQTH-UHFFFAOYSA-N
Synonyms
54497-00-6
2PROPOXYACETICACID
54497006
ACETICACID2PROPOXY
ACETICAIDPROPOXY
InChI=1SC5H10O3c123845(6)7h24H21H3(H67)
MFCD09744041
NPROPOXYACETICACID
propoxyaceticacid
PROPOXYACETICAID
ZINC000001566418
ZINC1566418

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Available files

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