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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M633563-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$419.90
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M633563-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,661.90
|
|
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M633563-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,321.90
|
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| Synonyms | methyl 3-cyclopropyl-3-hydroxypropanoate | 306773-94-4 | SCHEMBL6681095 | E88361 | EN300-1851589 | 3-Cyclopropyl-3-hydroxypropionic acid methyl ester |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acids and conjugates |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carbocyclic fatty acids |
| Alternative Parents | Hydroxy fatty acids Fatty acid esters Beta hydroxy acids and derivatives Methyl esters Secondary alcohols Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Carbocyclic fatty acid - Beta-hydroxy acid - Fatty acid ester - Hydroxy fatty acid - Hydroxy acid - Methyl ester - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic oxide - Organic oxygen compound - Organooxygen compound - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as carbocyclic fatty acids. These are fatty acids containing a carbocyclic ring . |
| External Descriptors | Not available |
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| IUPAC Name | methyl 3-cyclopropyl-3-hydroxypropanoate |
|---|---|
| INCHI | InChI=1S/C7H12O3/c1-10-7(9)4-6(8)5-2-3-5/h5-6,8H,2-4H2,1H3 |
| InChIKey | AHZTZDNJDVAMPU-UHFFFAOYSA-N |
| Smiles | COC(=O)CC(C1CC1)O |
| Isomeric SMILES | COC(=O)CC(C1CC1)O |
| PubChem CID | 10313199 |
| Molecular Weight | 144.17 |
| Molecular Weight | 144.170 g/mol |
|---|---|
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 144.079 Da |
| Monoisotopic Mass | 144.079 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |