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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F190729-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$20.90
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F190729-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$68.90
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Discover 5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole by Aladdin Scientific in 97% for only $20.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole | 1370411-43-0 | 5-[2-(4-fluorophenyl)ethylsulfonyl]-1-phenyltetrazole | 5-((4-Fluorophenethyl)sulfonyl)-1-phenyl-1H-tetrazole | 1H-Tetrazole, 5-[[2-(4-fluorophenyl)ethyl]sulfonyl]-1-phenyl- | C15H13FN4O2S | DTXSID2 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Tetrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenyltetrazoles and derivatives |
| Alternative Parents | Fluorobenzenes Aryl fluorides Sulfones Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenyltetrazole - Fluorobenzene - Halobenzene - Aryl halide - Benzenoid - Monocyclic benzene moiety - Aryl fluoride - Heteroaromatic compound - Sulfonyl - Sulfone - Azacycle - Organic oxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organosulfur compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 5-[2-(4-fluorophenyl)ethylsulfonyl]-1-phenyltetrazole |
|---|---|
| INCHI | InChI=1S/C15H13FN4O2S/c16-13-8-6-12(7-9-13)10-11-23(21,22)15-17-18-19-20(15)14-4-2-1-3-5-14/h1-9H,10-11H2 |
| InChIKey | IDDVKAPYSSGYSK-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CCC3=CC=C(C=C3)F |
| Isomeric SMILES | C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CCC3=CC=C(C=C3)F |
| PubChem CID | 56965739 |
| Molecular Weight | 332.35 |
| Molecular Weight | 332.400 g/mol |
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| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 332.074 Da |
| Monoisotopic Mass | 332.074 Da |
| Topological Polar Surface Area | 86.100 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 470.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |