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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B192641-250mg
|
250mg |
4
|
$9.90
|
|
|
B192641-1g
|
1g |
5
|
$14.90
|
|
|
B192641-5g
|
5g |
3
|
$49.90
|
|
|
B192641-25g
|
25g |
2
|
$231.90
|
|
|
B192641-100g
|
100g |
1
|
$833.90
|
|
Discover 2-(5-Bromo-2-fluorophenyl)acetonitrile by Aladdin Scientific in 98% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(5-Bromo-2-fluorophenyl)acetonitrile | 305800-60-6 | 5-bromo-2-fluorophenylacetonitrile | (5-bromo-2-fluorophenyl)acetonitrile | 5-Bromo-2-fluorobenzyl cyanide | Benzeneacetonitrile, 5-bromo-2-fluoro- | MFCD09804785 | SCHEMBL138085 | DTXSID80634625 | CVMIQENCTVIYOH-UHFFF |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzyl cyanides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl cyanides |
| Alternative Parents | Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Nitriles Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl-cyanide - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Carbonitrile - Nitrile - Organohalogen compound - Organobromide - Organofluoride - Organonitrogen compound - Hydrocarbon derivative - Cyanide - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzyl cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl group. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488200345 |
|---|---|
| IUPAC Name | 2-(5-bromo-2-fluorophenyl)acetonitrile |
| INCHI | InChI=1S/C8H5BrFN/c9-7-1-2-8(10)6(5-7)3-4-11/h1-2,5H,3H2 |
| InChIKey | CVMIQENCTVIYOH-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1Br)CC#N)F |
| Isomeric SMILES | C1=CC(=C(C=C1Br)CC#N)F |
| Molecular Weight | 214.03 |
| Reaxy-Rn | 13904855 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13904855&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Aug 14, 2024 | B192641 | |
| Certificate of Analysis | Aug 14, 2024 | B192641 | |
| Certificate of Analysis | Aug 14, 2024 | B192641 | |
| Certificate of Analysis | Aug 14, 2024 | B192641 | |
| Certificate of Analysis | Aug 14, 2024 | B192641 |
| Molecular Weight | 214.030 g/mol |
|---|---|
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 212.959 Da |
| Monoisotopic Mass | 212.959 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 174.000 |
| 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 |