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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D193417-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$12.90
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D193417-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$53.90
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D193417-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$191.90
|
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| Synonyms | 3-(1,3-Dioxolan-2-yl)propanoic acid | 4388-56-1 | 3-[1,3]dioxolan-2-yl-propionic acid | MFCD06209471 | SCHEMBL2578186 | AMY9437 | DTXSID50515710 | 3-(1,3-Dioxolan-2-yl)propanoicacid | AKOS006293780 | CS-W004427 | DS-6712 | SY111394 | FT-0692049 | 3-[1,3]DIOXOLAN-2-YL-PROPIONICACID |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Dioxolanes |
| Subclass | 1,3-dioxolanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,3-dioxolanes |
| Alternative Parents | Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Acetals Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Meta-dioxolane - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,3-dioxolanes. These are organic compounds containing 1,3-dioxolane, an aliphatic five-member ring with two oxygen atoms in ring positions 1 and 3. |
| External Descriptors | Not available |
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| IUPAC Name | 3-(1,3-dioxolan-2-yl)propanoic acid |
|---|---|
| INCHI | InChI=1S/C6H10O4/c7-5(8)1-2-6-9-3-4-10-6/h6H,1-4H2,(H,7,8) |
| InChIKey | OMRKVBGGCFPFQR-UHFFFAOYSA-N |
| Smiles | C1COC(O1)CCC(=O)O |
| Isomeric SMILES | C1COC(O1)CCC(=O)O |
| Molecular Weight | 146.14 |
| Reaxy-Rn | 1306875 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1306875&ln= |
| Molecular Weight | 146.140 g/mol |
|---|---|
| XLogP3 | -0.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 146.058 Da |
| Monoisotopic Mass | 146.058 Da |
| Topological Polar Surface Area | 55.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 117.000 |
| 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 |