(4S)-4-({[tert-Butyl(dimethyl)silyl]oxy}methyl)azetidin-2-one

Base Information

• Chemical Name: (4S)-4-({[tert-Butyl(dimethyl)silyl]oxy}methyl)azetidin-2-one
• CAS No.: 87633-95-2
• Molecular Formula: C₁₀H₂₁NO₂Si
• Molecular Weight: 215.368
• DSSTox Substance ID: DTXSID80516371
• Wikidata: Q82377764
• Mol file: 87633-95-2.mol

Synonyms:87633-95-2;DTXSID80516371;(4S)-4-({[tert-Butyl(dimethyl)silyl]oxy}methyl)azetidin-2-one

Chemical Property of (4S)-4-({[tert-Butyl(dimethyl)silyl]oxy}methyl)azetidin-2-one

Chemical Property:

• Boiling Point: 288.8±13.0 °C(Predicted)
• PSA: 41.82000
• Density: 0.953±0.06 g/cm3(Predicted)
• LogP: 2.17260
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 215.134155447
• Heavy Atom Count: 14
• Complexity: 233

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1CC(=O)N1
• Isomeric SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1CC(=O)N1