Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D184006-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$17.90
|
|
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D184006-25g
|
25g |
2
|
$49.90
|
|
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D184006-100g
|
100g |
2
|
$257.90
|
|
| Synonyms | 2,2-difluoroacetamide | 359-38-6 | Difluoroacetamide | Acetamide, 2,2-difluoro- | 2,2-Difluoro-acetamide | MFCD01896431 | CHEMBL156852 | C2H3F2NO | 3-carboxy-5-nitrobenzoic acid | DTXSID40382034 | YMJDMVZTQVWJJQ-UHFFFAOYSA-N | ZMIBIIAWFMCVFD-UHFFFAOYSA-N | BDBM50226188 | AKOS00326 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,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 | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | Primary carboxylic acid amides |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2. |
| External Descriptors | Not available |
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|
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 2,2-difluoroacetamide |
|---|---|
| INCHI | InChI=1S/C2H3F2NO/c3-1(4)2(5)6/h1H,(H2,5,6) |
| InChIKey | ZMIBIIAWFMCVFD-UHFFFAOYSA-N |
| Smiles | C(C(=O)N)(F)F |
| Isomeric SMILES | C(C(=O)N)(F)F |
| Molecular Weight | 95.05 |
| Reaxy-Rn | 1742989 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742989&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 | Oct 25, 2023 | D184006 | |
| Certificate of Analysis | Oct 25, 2023 | D184006 | |
| Certificate of Analysis | Oct 25, 2023 | D184006 | |
| Certificate of Analysis | Oct 25, 2023 | D184006 | |
| Certificate of Analysis | Oct 25, 2023 | D184006 |
| Molecular Weight | 95.050 g/mol |
|---|---|
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 95.0183 Da |
| Monoisotopic Mass | 95.0183 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 62.600 |
| 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 |