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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A462934-10ml
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10ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$427.90
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A462934-50ml
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50ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,850.90
|
|
| Synonyms | AKOS009325426 | STL192402 | LS-12250 | DTXSID20447110 | 4-fluorophenylazide | 1-Azido-4-fluorobenzene 0.5 M in tert-butyl methyl ether | EN300-85102 | p-fluorophenyl azide | SCHEMBL13754459 | VHFLTICYUZLEII-UHFFFAOYSA-N | 1-azido-4-fluorobenzene | 1-azido |
|---|---|
| Specifications & Purity | ≥95%(HPLC), ~0.5M in tert-butyl methyl ether |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylazides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylazides |
| Alternative Parents | Fluorobenzenes Aryl fluorides Azo imides Azo compounds Organofluorides Organic salts Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylazide - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic cation - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylazides. These are compounds containing a phenylazide moiety, which consists of a linear azide substituent attached to a phenyl group. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 1-azido-4-fluorobenzene |
|---|---|
| INCHI | InChI=1S/C6H4FN3/c7-5-1-3-6(4-2-5)9-10-8/h1-4H |
| InChIKey | VHFLTICYUZLEII-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1N=[N+]=[N-])F |
| Isomeric SMILES | C1=CC(=CC=C1N=[N+]=[N-])F |
| UN Number | 2398 |
| Molecular Weight | 137.11 |
| Beilstein | 1939307 |
| Reaxy-Rn | 1939307 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1939307&ln= |
| Flash Point(°F) | -18.4 °F |
|---|---|
| Flash Point(°C) | -28 °C |
| Molecular Weight | 137.110 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 137.039 Da |
| Monoisotopic Mass | 137.039 Da |
| Topological Polar Surface Area | 14.400 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 145.000 |
| 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 |