3-(methoxymethoxy)-2-(tributylstannyl)pyridine

• ChemBase ID: 64528
• Molecular Formular: C19H35NO2Sn
• Molecular Mass: 428.1877
• Monoisotopic Mass: 429.16897337
• SMILES: c1([Sn](CCCC)(CCCC)CCCC)ncccc1OCOC
• Canonical SMILES: CCCC[Sn](c1ncccc1OCOC)(CCCC)CCCC
• InChI: InChI=1S/C7H8NO2.3C4H9.Sn/c1-9-6-10-7-3-2-4-8-5-7;3*1-3-4-2;/h2-4H,6H2,1H3;3*1,3-4H2,2H3
• InChIKey: FSMHIWOYDLZDLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(methoxymethoxy)-2-(tributylstannyl)pyridine
• IUPAC Traditional name: 3-(methoxymethoxy)-2-(tributylstannyl)pyridine
• Synonyms: 3-Methoxymethoxy-2-tributylstannylpyridine

Database IDs

• CAS Number: 405137-20-4
• MDL Number: MFCD11109429
• PubChem SID: 162030267
• PubChem CID: 12148958

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.011265
• LogD (pH = 7.4): 4.4572577
• Log P: 4.4676
• Molar Refractivity: 94.3628 cm^3
• Polarizability: 41.937073 Å^3
• Polar Surface Area: 31.35 Å^2
• Rotatable Bonds: 13
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%