Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C168978-250mg
|
250mg |
4
|
$110.90
|
|
|
C168978-1g
|
1g |
1
|
$300.90
|
|
|
C168978-5g
|
5g |
1
|
$1,195.90
|
|
Discover 4-Chlorobutanamide by Aladdin Scientific in 95% for only $110.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-chlorobutanamide | 2455-04-1 | 4-Chlorobutyramide | Butanamide, 4-chloro- | 3L3TW24CTR | MFCD09739619 | NSC-19916 | NSC19916 | UNII-3L3TW24CTR | SCHEMBL112079 | DTXSID40179289 | XYOXIERJKILWCG-UHFFFAOYSA-N | EINECS 219-526-9 | NSC 19916 | STL261750 | AKOS000146112 | LS-06129 | EN300-643 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Protected from light,Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty amides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty amides |
| Alternative Parents | Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty amide - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine. |
| External Descriptors | Not available |
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|
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| Pubchem Sid | 488185129 |
|---|---|
| IUPAC Name | 4-chlorobutanamide |
| INCHI | InChI=1S/C4H8ClNO/c5-3-1-2-4(6)7/h1-3H2,(H2,6,7) |
| InChIKey | XYOXIERJKILWCG-UHFFFAOYSA-N |
| Smiles | C(CC(=O)N)CCl |
| Isomeric SMILES | C(CC(=O)N)CCl |
| Molecular Weight | 121.57 |
| Reaxy-Rn | 1700273 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1700273&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 | Nov 19, 2024 | C168978 | |
| Certificate of Analysis | Nov 19, 2024 | C168978 | |
| Certificate of Analysis | Nov 19, 2024 | C168978 | |
| Certificate of Analysis | Nov 08, 2024 | C168978 | |
| Certificate of Analysis | Nov 08, 2024 | C168978 | |
| Certificate of Analysis | Nov 08, 2024 | C168978 | |
| Certificate of Analysis | Apr 22, 2022 | C168978 |
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 121.560 g/mol |
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 121.029 Da |
| Monoisotopic Mass | 121.029 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 64.700 |
| 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 |