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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M611837-5mg
|
5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,300.90
|
|
|
M611837-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,000.90
|
|
| Synonyms | AC8061 | Monomethylurea | N-Methylurea, Vetec(TM) reagent grade, 97% | AI3-15088 | DTXSID5060510 | FT-0628929 | N-Methylurea, 97% | EC 209-935-0 | Urea, methyl- | 1-Methylurea | 1-Methylurea;1-Methylurea | GTPL4662 | InChI=1/C2H6N2O/c1-4-2(3)5/h1H3,(H3,3, |
|---|---|
| Specifications & Purity | Moligand™ |
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic carbonic acids and derivatives |
| Subclass | Ureas |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Ureas |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Urea - 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 ureas. These are compounds containing two amine groups joined by a carbonyl (C=O) functional group. |
| External Descriptors | ureas |
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| IUPAC Name | methylurea |
|---|---|
| INCHI | InChI=1S/C2H6N2O/c1-4-2(3)5/h1H3,(H3,3,4,5) |
| InChIKey | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
| Smiles | CNC(=O)N |
| Isomeric SMILES | CNC(=O)N |
| Reaxy-Rn | 878189 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878189&ln= |
| Molecular Weight | 74.080 g/mol |
|---|---|
| XLogP3 | -1.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 74.048 Da |
| Monoisotopic Mass | 74.048 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 42.900 |
| 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 |