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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A628701-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$167.90
|
|
|
A628701-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$267.90
|
|
|
A628701-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$445.90
|
|
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A628701-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$668.90
|
|
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A628701-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,346.90
|
|
| Synonyms | 2-(3,3-difluorocyclobutyl)acetaldehyde | 1374657-08-5 | SCHEMBL15922574 | AMY35760 | ZEC65708 | MFCD24856435 | AKOS026717003 | SB13599 | AS-51969 | P14024 | EN300-1931540 | F2147-4313 | Z1726029618 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Aldehydes |
| Direct Parent | Alpha-hydrogen aldehydes |
| Alternative Parents | Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Alpha-hydrogen aldehyde - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha-hydrogen aldehydes. These are aldehydes with the general formula HC(H)(R)C(=O)H, where R is an organyl group. |
| External Descriptors | Not available |
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|
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| IUPAC Name | 2-(3,3-difluorocyclobutyl)acetaldehyde |
|---|---|
| INCHI | InChI=1S/C6H8F2O/c7-6(8)3-5(4-6)1-2-9/h2,5H,1,3-4H2 |
| InChIKey | CRKBNRQSAKCDPE-UHFFFAOYSA-N |
| Smiles | C1C(CC1(F)F)CC=O |
| Isomeric SMILES | C1C(CC1(F)F)CC=O |
| PubChem CID | 90318488 |
| Molecular Weight | 134.12 |
| Molecular Weight | 134.120 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 134.054 Da |
| Monoisotopic Mass | 134.054 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 114.000 |
| 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 |