2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionic acid

Base Information

Chemical Name:2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionic acid
CAS No.:61560-12-1
Molecular Formula:C12H12N2O3S
Molecular Weight:264.3003
Hs Code.:
DSSTox Substance ID:DTXSID20977144

Synonyms:61560-12-1;2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionic acid;(+-)-2-(((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoic acid;Propanoic acid, 2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)-, (+-)-;DTXSID20977144;AKOS008905717;LS-121588;2-(((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoicacid;2-(((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoic acid;2-{[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]SULFANYL}PROPANOIC ACID

Suppliers and Price of 2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionic acid

Chemical Property:

Vapor Pressure:4.14E-09mmHg at 25°C
Boiling Point:456.1°Cat760mmHg
Flash Point:229.6°C
Density:1.329g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:264.05686342
Heavy Atom Count:18
Complexity:285

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)SCC1=NC(=NO1)C2=CC=CC=C2

Technology Process of 2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionic acid

There total 1 articles about 2-(S-(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: