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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F176130-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$42.90
|
|
|
F176130-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$149.90
|
|
| Synonyms | DTXSID40447531 | A875626 | AKOS006309148 | 5-CYANO-2-FLUOROTHIOPHENE | EN300-232910 | 5-FLUORO-THIOPHENE-2-CARBONITRILE | 5-fluorothiophene-2-carbonitrile | SY098680 | AS-33766 | MFCD11042555 | PB20534 | 2-THIOPHENECARBONITRILE,5-FLUORO- | CS-0050472 | SC |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Thiophenes |
| Subclass | 2,5-disubstituted thiophenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2,5-disubstituted thiophenes |
| Alternative Parents | Aryl fluorides Heteroaromatic compounds Nitriles Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,5-disubstituted thiophene - Aryl halide - Aryl fluoride - Heteroaromatic compound - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2,5-disubstituted thiophenes. These are organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions. |
| External Descriptors | Not available |
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| IUPAC Name | 5-fluorothiophene-2-carbonitrile |
|---|---|
| INCHI | InChI=1S/C5H2FNS/c6-5-2-1-4(3-7)8-5/h1-2H |
| InChIKey | FJVHOYMXDVKVCS-UHFFFAOYSA-N |
| Smiles | C1=C(SC(=C1)F)C#N |
| Isomeric SMILES | C1=C(SC(=C1)F)C#N |
| Molecular Weight | 127.14 |
| Reaxy-Rn | 1306429 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1306429&ln= |
| Molecular Weight | 127.140 g/mol |
|---|---|
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 126.989 Da |
| Monoisotopic Mass | 126.989 Da |
| Topological Polar Surface Area | 52.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| 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 |