Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C153720-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
|
|
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C153720-5g
|
5g |
1
|
$36.90
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|
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C153720-25g
|
25g |
2
|
$138.90
|
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| Synonyms | 1,3-Benzodioxole, 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl- | trans-2-Butenoic acid amide | 5-FdUrd | BRN 0506110 | CROTONAMIDE | EINECS 200-068-3 | 2-Butenamide | A878273 | NSC11802 | NSC-11802 | thymine 2'-deoxyriboside | BDBM50226175 | AS-56402 | |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
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 Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| 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 - Carbonyl group - 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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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488195398 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195398 |
| IUPAC Name | (E)-but-2-enamide |
| INCHI | InChI=1S/C4H7NO/c1-2-3-4(5)6/h2-3H,1H3,(H2,5,6)/b3-2+ |
| InChIKey | NQQRXZOPZBKCNF-NSCUHMNNSA-N |
| Smiles | CC=CC(=O)N |
| Isomeric SMILES | C/C=C/C(=O)N |
| RTECS | GQ0700000 |
| Molecular Weight | 85.11 |
| Beilstein | 2(4)1506 |
| Reaxy-Rn | 506110 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506110&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 06, 2024 | C153720 | |
| Certificate of Analysis | Nov 06, 2024 | C153720 | |
| Certificate of Analysis | Aug 11, 2023 | C153720 | |
| Certificate of Analysis | Aug 11, 2023 | C153720 | |
| Certificate of Analysis | Aug 11, 2023 | C153720 | |
| Certificate of Analysis | Aug 11, 2023 | C153720 |
| Solubility | Slightly soluble in water; Soluble in Benzene,Methanol,Ethanol |
|---|---|
| Sensitivity | Air Sensitive |
| Melt Point(°C) | 158 °C |
| Molecular Weight | 85.100 g/mol |
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 85.0528 Da |
| Monoisotopic Mass | 85.0528 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 75.600 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |