Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
H191654-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
|
|
|
H191654-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$29.90
|
|
| Synonyms | 2-(1H-Imidazol-5-yl)ethanol hydrochloride | 180307-01-1 | 2-(1H-imidazol-5-yl)ethanol;hydrochloride | 1H-Imidazole-5-ethanol, hydrochloride (1:1) | 2-(1H-Imidazol-5-yl)ethanol HCl | 2-(1H-imidazol-5-yl)ethan-1-ol hydrochloride | SCHEMBL1187622 | AKOS022175502 | DS-3077 | 2 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Imidazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Imidazole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 2-(1H-imidazol-5-yl)ethanol;hydrochloride |
|---|---|
| INCHI | InChI=1S/C5H8N2O.ClH/c8-2-1-5-3-6-4-7-5;/h3-4,8H,1-2H2,(H,6,7);1H |
| InChIKey | XCBCBMPKJBWMMI-UHFFFAOYSA-N |
| Smiles | C1=C(NC=N1)CCO.Cl |
| Isomeric SMILES | C1=C(NC=N1)CCO.Cl |
| PubChem CID | 21193515 |
| Molecular Weight | 148.59 |
| Molecular Weight | 148.590 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 148.04 Da |
| Monoisotopic Mass | 148.04 Da |
| Topological Polar Surface Area | 48.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 67.400 |
| 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 | 2 |