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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
E305050-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$279.90
|
|
|
E305050-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$446.90
|
|
Discover Ethyl 2-phenylcyclopropanecarboxylate by Aladdin Scientific in 95% for only $279.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | Ethyl 2-phenylcyclopropanecarboxylate | 97-71-2 | ethyl 2-phenylcyclopropane-1-carboxylate | 2-Phenylcyclopropanecarboxylic acid, ethyl ester | ethyl (1R,2R)-2-phenylcyclopropane-1-carboxylate, trans | trans-1-Carbethoxy-2-phenylcyclopropane | ethyl2-phenylcyclopropa |
|---|---|
| Specifications & Purity | ≥95% |
| 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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Cyclopropanecarboxylic acids and derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Cyclopropanecarboxylic acid or derivatives - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
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| IUPAC Name | ethyl 2-phenylcyclopropane-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C12H14O2/c1-2-14-12(13)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3 |
| InChIKey | SRGUIJLJERBBCM-UHFFFAOYSA-N |
| Smiles | CCOC(=O)C1CC1C2=CC=CC=C2 |
| Isomeric SMILES | CCOC(=O)C1CC1C2=CC=CC=C2 |
| Molecular Weight | 190.24 |
| Reaxy-Rn | 2050376 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050376&ln= |
| Molecular Weight | 190.240 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 190.099 Da |
| Monoisotopic Mass | 190.099 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 206.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |