Ethyl 4-[2-(azetidinomethyl)phenyl]-4-oxobutyrate

Base Information

• Chemical Name: Ethyl 4-[2-(azetidinomethyl)phenyl]-4-oxobutyrate
• CAS No.: 898755-53-8
• Molecular Formula: C16H21NO3
• Molecular Weight: 275.34
• DSSTox Substance ID: DTXSID80643737
• Wikidata: Q82555244
• Mol file: 898755-53-8.mol

Synonyms:898755-53-8;ETHYL 4-[2-(AZETIDINOMETHYL)PHENYL]-4-OXOBUTYRATE;Ethyl 4-(2-(azetidin-1-ylmethyl)phenyl)-4-oxobutanoate;ethyl 4-[2-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate;Ethyl 4-{2-[(azetidin-1-yl)methyl]phenyl}-4-oxobutanoate;DTXSID80643737;AKOS016020646;SB51647;Ethyl 4-[2-(azetidinomethyl)phenyl)]-4-oxobutyrate;Ethyl4-(2-(azetidin-1-ylmethyl)phenyl)-4-oxobutanoate

Chemical Property of Ethyl 4-[2-(azetidinomethyl)phenyl]-4-oxobutyrate

Chemical Property:

• Vapor Pressure: 8.05E-07mmHg at 25°C
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 275.15214353
• Heavy Atom Count: 20
• Complexity: 339

Purity/Quality:

97% ^*data from raw suppliers

Ethyl 4-[2-(azetidinomethyl)phenyl]-4-oxobutyrate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCC2