Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B152335-100mg
|
100mg |
2
|
$9.90
|
|
|
B152335-250mg
|
250mg |
4
|
$14.90
|
|
|
B152335-1g
|
1g |
3
|
$45.90
|
|
|
B152335-5g
|
5g |
5
|
$174.90
|
|
| Synonyms | EN300-211425 | 3-Bromopropionamide | 3-bromo-propionamide | 3-Bromopropanamide | C16124 | Propanamide, 3-bromo- | A834273 | NSC32255 | NSC-32255 | BP-10012 | 3-bromopropionic acid amide | 3-Bromopropanamide, AldrichCPR | SY014886 | B1410 | FT-0656819 | Pr |
|---|---|
| Specifications & Purity | ≥95% |
| 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 Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides |
| 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 - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - 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 |
|
|
|
| Pubchem Sid | 488188848 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188848 |
| IUPAC Name | 3-bromopropanamide |
| INCHI | InChI=1S/C3H6BrNO/c4-2-1-3(5)6/h1-2H2,(H2,5,6) |
| InChIKey | DBIVLAVBOICUQX-UHFFFAOYSA-N |
| Smiles | C(CBr)C(=O)N |
| Isomeric SMILES | C(CBr)C(=O)N |
| Molecular Weight | 151.99 |
| Beilstein | 2(4)766 |
| Reaxy-Rn | 1740458 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740458&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 24, 2022 | B152335 | |
| Certificate of Analysis | Nov 24, 2022 | B152335 | |
| Certificate of Analysis | Nov 24, 2022 | B152335 | |
| Certificate of Analysis | Nov 24, 2022 | B152335 |
| Solubility | Soluble in water |
|---|---|
| Melt Point(°C) | 113 °C |
| Molecular Weight | 151.990 g/mol |
| XLogP3 | -0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.963 Da |
| Monoisotopic Mass | 150.963 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 54.800 |
| 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 |