8,8'-[Oxetane-3,3-diylbis(methyleneoxy)]diquinoline

Base Information

• Chemical Name: 8,8'-[Oxetane-3,3-diylbis(methyleneoxy)]diquinoline
• CAS No.: 101021-61-8
• Molecular Formula: C23H20N2O3
• DSSTox Substance ID: DTXSID50549373
• Nikkaji Number: J428.522K
• Wikidata: Q82428402
• Mol file: 101021-61-8.mol

Synonyms:101021-61-8;SCHEMBL10761867;DTXSID50549373;8,8'-[Oxetane-3,3-diylbis(methyleneoxy)]diquinoline

Chemical Property of 8,8'-[Oxetane-3,3-diylbis(methyleneoxy)]diquinoline

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 372.14739250
• Heavy Atom Count: 28
• Complexity: 472

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CO1)(COC2=CC=CC3=C2N=CC=C3)COC4=CC=CC5=C4N=CC=C5

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 101021-61-8 Quinoline, 8,8'-[3-oxetanylidenebis(methyleneoxy)]bis-

Send

Send

Metric Ton KG G Pound L ML

Send

Send