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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M629105-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$193.90
|
|
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M629105-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$310.90
|
|
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M629105-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$517.90
|
|
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M629105-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$775.90
|
|
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M629105-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,881.90
|
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| Synonyms | [(2R)-5,5-Dimethyloxolan-2-yl]methanamine | 1426650-75-0 | SCHEMBL15248924 | E73670 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxolanes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Oxolanes |
| Alternative Parents | Oxacyclic compounds Dialkyl ethers Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Oxolane - Oxacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as oxolanes. These are organic compounds containing an oxolane (tetrahydrofuran) ring, which is a saturated aliphatic five-member ring containing one oxygen and five carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | [(2R)-5,5-dimethyloxolan-2-yl]methanamine |
|---|---|
| INCHI | InChI=1S/C7H15NO/c1-7(2)4-3-6(5-8)9-7/h6H,3-5,8H2,1-2H3/t6-/m1/s1 |
| InChIKey | DSYSNXJLIPLUNU-ZCFIWIBFSA-N |
| Smiles | CC1(CCC(O1)CN)C |
| Isomeric SMILES | CC1(CC[C@@H](O1)CN)C |
| PubChem CID | 86695691 |
| Molecular Weight | 129.2 |