Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P300418-1g
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1g |
3
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$9.90
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|
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P300418-5g
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5g |
4
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$33.90
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P300418-25g
|
25g |
7
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$92.90
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P300418-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$332.90
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| Synonyms | Carbamic acid, phenyl ester | Z33547080 | CHEBI:195069 | Q27281550 | JKB257U27V | O-Phenyl carbamate | CCRIS 5071 | FT-0632612 | InChI=1/C7H7NO2/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H2,8,9 | mono-phenylcarbamate | CS-16342 | UNII-JKB257U27V | Phenyl carbamate | |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenoxy compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenoxy compounds |
| Alternative Parents | Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Carbamic acid ester - 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 phenoxy compounds. These are aromatic compounds contaning a phenoxy group. |
| External Descriptors | Not available |
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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 | 488184289 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184289 |
| IUPAC Name | phenyl carbamate |
| INCHI | InChI=1S/C7H7NO2/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H2,8,9) |
| InChIKey | BSCCSDNZEIHXOK-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)OC(=O)N |
| Isomeric SMILES | C1=CC=C(C=C1)OC(=O)N |
| WGK Germany | 3 |
| PubChem CID | 69322 |
| Molecular Weight | 137.14 |
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 | Jun 19, 2022 | P300418 | |
| Certificate of Analysis | Jun 19, 2022 | P300418 | |
| Certificate of Analysis | Jun 19, 2022 | P300418 | |
| Certificate of Analysis | Jun 19, 2022 | P300418 | |
| Certificate of Analysis | Jun 19, 2022 | P300418 |
| Solubility | Soluble in water. |
|---|---|
| Melt Point(°C) | 149-152 °C (lit.) |
| Molecular Weight | 137.140 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 137.048 Da |
| Monoisotopic Mass | 137.048 Da |
| Topological Polar Surface Area | 52.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |