2-methoxy-4-(tributylstannyl)pyridine

• ChemBase ID: 64385
• Molecular Formular: C18H33NOSn
• Molecular Mass: 398.16172
• Monoisotopic Mass: 399.15840868
• SMILES: c1c([Sn](CCCC)(CCCC)CCCC)ccnc1OC
• Canonical SMILES: CCCC[Sn](c1ccnc(c1)OC)(CCCC)CCCC
• InChI: InChI=1S/C6H6NO.3C4H9.Sn/c1-8-6-4-2-3-5-7-6;3*1-3-4-2;/h3-5H,1H3;3*1,3-4H2,2H3
• InChIKey: UCHQMWVWLUINRX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-4-(tributylstannyl)pyridine
• IUPAC Traditional name: 2-methoxy-4-(tributylstannyl)pyridine
• Synonyms: 2-Methoxy-4-(tributylstannyl)pyridine

Database IDs

• CAS Number: 1204580-72-2
• MDL Number: MFCD10699153
• PubChem SID: 162030124
• PubChem CID: 44118227

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.263269
• LogD (pH = 7.4): 4.264879
• Log P: 4.2649
• Molar Refractivity: 88.5098 cm^3
• Polarizability: 39.38083 Å^3
• Polar Surface Area: 22.12 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%