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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A171228-10ml
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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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$114.90
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A171228-50ml
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50ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$525.90
|
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Discover 1-(Azidomethyl)-2-fluorobenzene solution by Aladdin Scientific in 97.0% (HPLC) for only $114.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | EN300-207150 | LS-03845 | 1-azidomethyl-2-fluorobenzene | WJSUIHLKOGPGRY-UHFFFAOYSA-N | 1-(AZIDOMETHYL)-2-FLUOROBENZENE | SY318735 | FT-0683545 | DTXSID10611949 | F79752 | Methyl4-bromo-1-methyl-1H-pyrrole-2-carboxylate | SCHEMBL15923101 | 2-Fluorobenzyl |
|---|---|
| Specifications & Purity | ≥97%(HPLC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aryl fluorides Azo imides Azo compounds Organofluorides Organic salts Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 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 fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(azidomethyl)-2-fluorobenzene |
|---|---|
| INCHI | InChI=1S/C7H6FN3/c8-7-4-2-1-3-6(7)5-10-11-9/h1-4H,5H2 |
| InChIKey | WJSUIHLKOGPGRY-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C(=C1)CN=[N+]=[N-])F |
| Isomeric SMILES | C1=CC=C(C(=C1)CN=[N+]=[N-])F |
| WGK Germany | 3 |
| Molecular Weight | 151.14 |
| Beilstein | 8403230 |
| Reaxy-Rn | 8403230 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8403230&ln= |
| Flash Point(°F) | -22 °F |
|---|---|
| Flash Point(°C) | -30 °C |
| Molecular Weight | 151.140 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 151.055 Da |
| Monoisotopic Mass | 151.055 Da |
| Topological Polar Surface Area | 14.400 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 165.000 |
| 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 |