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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C631124-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$579.90
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C631124-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$901.90
|
|
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C631124-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,801.90
|
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| Synonyms | P19173 | F85939 | SCHEMBL24806504 | MFCD29049332 | (1R,2R)-2-(difluoromethyl)cyclopropane-1-carboxylic acid | 1932447-06-7 | EN300-91090 | rac-(1R,2R)-2-(difluoromethyl)cyclopropane-1-carboxylic acid | PS-15783 | trans-2-(Difluoromethyl)cyclopropanecarbox |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclopropanecarboxylic acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - 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)-2-(difluoromethyl)cyclopropane-1-carboxylic acid |
|---|---|
| INCHI | InChI=1S/C5H6F2O2/c6-4(7)2-1-3(2)5(8)9/h2-4H,1H2,(H,8,9)/t2-,3-/m1/s1 |
| InChIKey | AQPYFAYLGMEWCD-PWNYCUMCSA-N |
| Smiles | C1C(C1C(=O)O)C(F)F |
| Isomeric SMILES | C1[C@H]([C@@H]1C(=O)O)C(F)F |
| Alternate CAS | 883443-58-1 |
| PubChem CID | 90938063 |
| Molecular Weight | 136.1 |
| Molecular Weight | 136.100 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 136.034 Da |
| Monoisotopic Mass | 136.034 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 135.000 |
| 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 |