Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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I110052-20mg
|
20mg |
2
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$25.90
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I110052-100mg
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100mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$100.90
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I110052-200mg
|
200mg |
2
|
$146.90
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I110052-1g
|
1g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$584.90
|
|
| Synonyms | ISOPROTURON | 34123-59-6 | 3-(4-Isopropylphenyl)-1,1-dimethylurea | Graminon | Tolkan | Arelon | Belgran | Arelon R | Nocilon | IPU Stefes | IP-Flo | Alon | Hytane 500L | DPX 6774 | 3-p-Cumenyl-1,1-dimethylurea | HOE 16410 | N-4-Isopropylphenyl-N,N-dimethylurea | CL 12150 | IP 50 | 1,1-dimeth |
|---|---|
| Specifications & Purity | analytical standard, ≥99% |
| Shipped In | Normal |
| Grade | analytical standard |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | N-phenylureas |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-phenylureas |
| Alternative Parents | Phenylpropanes Cumenes Ureas Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | N-phenylurea - Phenylpropane - Cumene - Urea - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group. |
| External Descriptors | Phenylurea herbicides |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504753555 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753555 |
| IUPAC Name | 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea |
| INCHI | InChI=1S/C12H18N2O/c1-9(2)10-5-7-11(8-6-10)13-12(15)14(3)4/h5-9H,1-4H3,(H,13,15) |
| InChIKey | PUIYMUZLKQOUOZ-UHFFFAOYSA-N |
| Smiles | CC(C)C1=CC=C(C=C1)NC(=O)N(C)C |
| Isomeric SMILES | CC(C)C1=CC=C(C=C1)NC(=O)N(C)C |
| WGK Germany | 3 |
| RTECS | YT0170000 |
| UN Number | 1648 |
| Molecular Weight | 206.28 |
| Beilstein | 2214033 |
| Reaxy-Rn | 2214033 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2214033&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 01, 2024 | I110052 | |
| Certificate of Analysis | Oct 16, 2024 | I110052 | |
| Certificate of Analysis | Mar 25, 2024 | I110052 | |
| Certificate of Analysis | Mar 25, 2024 | I110052 | |
| Certificate of Analysis | Sep 26, 2022 | I110052 | |
| Certificate of Analysis | Aug 06, 2022 | I110052 |
| Flash Point(°F) | 100 °C |
|---|---|
| Flash Point(°C) | 100°C |
| Melt Point(°C) | 155-156°C |
| Molecular Weight | 206.280 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 206.142 Da |
| Monoisotopic Mass | 206.142 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 206.000 |
| 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 |