3-(tetrahydro-2H-pyran-4-yl)azetidine

Base Information

• Chemical Name: 3-(tetrahydro-2H-pyran-4-yl)azetidine
• CAS No.: 550369-51-2
• Molecular Formula: C8H15NO
• Molecular Weight: 141.2108
• Hs Code.: 2932990090
• ChEMBL ID: CHEMBL4567006
• DSSTox Substance ID: DTXSID40590970
• Wikidata: Q82484594
• Mol file: 550369-51-2.mol

Synonyms:550369-51-2;3-(tetrahydro-2H-pyran-4-yl)azetidine;3-(Oxan-4-yl)azetidine;3-Tetrahydropyran-4-ylazetidine;AZETIDINE, 3-(TETRAHYDRO-2H-PYRAN-4-YL)-;3-Tetrahydro-2H-pyran-4-yl)-azetidine;3-(Tetrahydropyran-4-yl)azetidine;SCHEMBL2277819;CHEMBL4567006;DTXSID40590970;TQP1378;ULQNDLQSKUSZEG-UHFFFAOYSA-N;AXA36951;CS2100;MFCD20528805;AKOS023556669;SB51370;AS-46575;DA-24841;CS-0055075;EN300-201090;F2147-8775

Chemical Property of 3-(tetrahydro-2H-pyran-4-yl)azetidine

Chemical Property:

• PSA: 21.26000
• LogP: 0.96120
• Storage Temp.: Keep in dark place,Sealed in dry,Store in freezer, under -20°C
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 141.115364102
• Heavy Atom Count: 10
• Complexity: 106

Purity/Quality:

NLT 98% ^*data from raw suppliers

3-(tetrahydro-2H-pyran-4-yl)azetidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCC1C2CNC2