Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
S469819-250mg
|
250mg |
3
|
$10.90
|
|
|
S469819-1g
|
1g |
2
|
$23.90
|
|
|
S469819-5g
|
5g |
2
|
$96.90
|
|
|
S469819-10g
|
10g |
1
|
$159.90
|
|
|
S469819-25g
|
25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$358.90
|
|
| Specifications & Purity | ≥97% |
|---|---|
| Storage Temp | Room temperature,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 | Secondary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary alcohol - Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - 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 | 504760572 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760572 |
| IUPAC Name | (2S)-2-hydroxypropanamide |
| INCHI | InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m0/s1 |
| InChIKey | SXQFCVDSOLSHOQ-REOHCLBHSA-N |
| Smiles | CC(C(=O)N)O |
| Isomeric SMILES | C[C@@H](C(=O)N)O |
| WGK Germany | 3 |
| Molecular Weight | 89.09 |
| Reaxy-Rn | 506217 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506217&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 | Sep 08, 2023 | S469819 | |
| Certificate of Analysis | Sep 08, 2023 | S469819 | |
| Certificate of Analysis | Sep 08, 2023 | S469819 | |
| Certificate of Analysis | Sep 08, 2023 | S469819 | |
| Certificate of Analysis | Sep 08, 2023 | S469819 | |
| Certificate of Analysis | Sep 08, 2023 | S469819 | |
| Certificate of Analysis | Sep 08, 2023 | S469819 | |
| Certificate of Analysis | Sep 08, 2023 | S469819 | |
| Certificate of Analysis | Sep 08, 2023 | S469819 |
| Molecular Weight | 89.090 g/mol |
|---|---|
| XLogP3 | -1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 89.0477 Da |
| Monoisotopic Mass | 89.0477 Da |
| Topological Polar Surface Area | 63.300 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 61.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |