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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T177210-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$46.90
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T177210-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$210.90
|
|
Discover trans-cyclopropane-1,2-dicarboxylic acid by Aladdin Scientific in 97% for only $46.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 696-75-3 | (1R,2R)-cyclopropane-1,2-dicarboxylic acid | trans-cyclopropane-1,2-dicarboxylic acid | 58616-95-8 | rel-(1R,2R)-cyclopropane-1,2-dicarboxylic acid | 34202-45-4 | 1,2-Cyclopropanedicarboxylic acid, (1R,2R)-rel- | trans-1,2-Cyclopropanedicarboxylic acid | 1,2-C |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Cyclopropanecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclopropanecarboxylic acids |
| Alternative Parents | Dicarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Dicarboxylic acid or derivatives - Cyclopropanecarboxylic acid - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclopropanecarboxylic acids. These are organic compounds containing a carboxyl group attached to a cyclopropane ring. |
| External Descriptors | Not available |
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| IUPAC Name | (1R,2R)-cyclopropane-1,2-dicarboxylic acid |
|---|---|
| INCHI | InChI=1S/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3-/m1/s1 |
| InChIKey | RLWFMZKPPHHHCB-PWNYCUMCSA-N |
| Smiles | C1C(C1C(=O)O)C(=O)O |
| Molecular Weight | 130.100 g/mol |
|---|---|
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 130.027 Da |
| Monoisotopic Mass | 130.027 Da |
| Topological Polar Surface Area | 74.600 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 144.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |