chempirical

2-(Tri-N-butylstannyl)oxazole

C15H29NOSnCAS 145214-05-7358.11 g/mol

Open in Covalent MOL file
SnNO

Properties

Molecular formula
C15H29NOSn
Molar mass
358.11 g/mol
Exact mass
359.1271 Da
logP
4.73Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
10

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
145214-05-7
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
InChIKey
YOWGRWHKDCHINP-UHFFFAOYSA-N
InChI
InChI=1S/3C4H9.C3H2NO.Sn/c3*1-3-4-2;1-2-5-3-4-1;/h3*1,3-4H2,2H3;1-2H;

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Work with 2-(Tri-N-butylstannyl)oxazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(Tributylstannyl)furan118486-94-547 % similar 2-(Tributylstannyl)pyridine17997-47-646 % similar 3-(Tributylstannyl)pyridine59020-10-941 % similar 5-(Tributylstannyl)-1,3-thiazole157025-33-738 % similar 2-(Tributylstannyl)thiophene54663-78-436 % similar 2-Butylfuran4466-24-432 % similar 2-Pentylfuran3777-69-331 % similar 2-Butylpyridine5058-19-531 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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