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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C629178-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$381.90
|
|
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C629178-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$610.90
|
|
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C629178-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,017.90
|
|
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C629178-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,833.90
|
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| Synonyms | 1932461-15-8 | (1S,2R)-2-Methoxycyclopentan-1-amine | rel-(1R,2S)-2-methoxycyclopentan-1-amine | cis-2-methoxycyclopentamine | 1431506-53-4 | (1S,2R)-2-Methoxy-cyclopentylamine | cis-2-Methoxy-cyclopentylamine | SCHEMBL23966438 | rac-(1R,2S)-2-methoxycycl |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl ethers |
| Alternative Parents | Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. |
| External Descriptors | Not available |
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| IUPAC Name | (1S,2R)-2-methoxycyclopentan-1-amine |
|---|---|
| INCHI | InChI=1S/C6H13NO/c1-8-6-4-2-3-5(6)7/h5-6H,2-4,7H2,1H3/t5-,6+/m0/s1 |
| InChIKey | PRXWOOCEFBBQCR-NTSWFWBYSA-N |
| Smiles | COC1CCCC1N |
| Isomeric SMILES | CO[C@@H]1CCC[C@@H]1N |
| PubChem CID | 28112903 |
| Molecular Weight | 115.17 |
| Molecular Weight | 115.170 g/mol |
|---|---|
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 115.1 Da |
| Monoisotopic Mass | 115.1 Da |
| Topological Polar Surface Area | 35.300 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 74.900 |
| 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 |