Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
E486825-1g
|
1g |
3
|
$14.90
|
|
|
E486825-5g
|
5g |
2
|
$39.90
|
|
|
E486825-10g
|
10g |
1
|
$112.90
|
|
|
E486825-25g
|
25g |
1
|
$159.90
|
|
| Synonyms | 1-Carbethoxyimidazole | 8C6L5963XV | N-carbethoxyimidazole | EINECS 242-883-7 | A919109 | DTXSID90172780 | N-Carboethoxyimidazole | CHEBI:34638 | Ethyl 1H-imidazole-1-carboxylate | N-(ETHOXYFORMYL)IMIDAZOLE | AKOS006281470 | NSC 82335 | AMY10117 | Benidip |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Substituted imidazoles |
| Direct Parent | Carbonylimidazoles |
| Alternative Parents | N-substituted imidazoles Heteroaromatic compounds Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Imidazole-1-carbonyl group - N-substituted imidazole - Heteroaromatic compound - Carbonic acid derivative - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as carbonylimidazoles. These are substituted imidazoles in which the imidazole ring bears a carbonyl group. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504755912 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755912 |
| IUPAC Name | ethyl imidazole-1-carboxylate |
| INCHI | InChI=1S/C6H8N2O2/c1-2-10-6(9)8-4-3-7-5-8/h3-5H,2H2,1H3 |
| InChIKey | YICRPEGTQDSFEX-UHFFFAOYSA-N |
| Smiles | CCOC(=O)N1C=CN=C1 |
| Isomeric SMILES | CCOC(=O)N1C=CN=C1 |
| Molecular Weight | 140.14 |
| Reaxy-Rn | 118573 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118573&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 | Jul 28, 2023 | E486825 | |
| Certificate of Analysis | Jul 28, 2023 | E486825 | |
| Certificate of Analysis | Jul 28, 2023 | E486825 | |
| Certificate of Analysis | Jul 28, 2023 | E486825 | |
| Certificate of Analysis | Jul 28, 2023 | E486825 | |
| Certificate of Analysis | Jul 28, 2023 | E486825 | |
| Certificate of Analysis | Jul 28, 2023 | E486825 | |
| Certificate of Analysis | Jul 28, 2023 | E486825 |
| Refractive Index | n20/D 1.472 |
|---|---|
| Molecular Weight | 140.140 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 140.059 Da |
| Monoisotopic Mass | 140.059 Da |
| Topological Polar Surface Area | 44.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| 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 |