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Molecule
ID:64231
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₃₂SSn
Molecular Mass
387.20198
Exact Mass
388.12466602
Charge
0
InChI
InChI=1S/C5H5S.3C4H9.Sn/c1-5-2-3-6-4-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;
InChIKey
MSKNSVGPYFVXHC-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1sccc1C)(CCCC)CCCC
Isomeric Smiles
c1(c(ccs1)C)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.192
LogD (pH = 7.4)
5.192
Log P
5.192
Molar Refractivity
85.1969
Polarizability
38.161804
Polar Surface Area
0.0
Rotatable Bonds
10
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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General Information
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR15621
Matrix Scientific
069557
Academic Data
PubChem
15211846
Names and Identifiers
IUPAC Traditional name
tributyl(3-methylthiophen-2-yl)stannane
Synonyms
3-Methyl-2-(tributylstannyl)thiophene
IUPAC name
tributyl(3-methylthiophen-2-yl)stannane
Registration numbers
PubChem CID
15211846
PubChem SID
162029970
CAS Number
166766-89-8
MDL Number
MFCD09025807
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Toxic
Source
Product Information
Purity
94%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay