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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M193771-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$272.90
|
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|
M193771-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$652.90
|
|
Discover 8-Methyl-8-azabicyclo[3.2.1]oct-3-ene by Aladdin Scientific in 95% for only $272.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 8-methyl-8-azabicyclo[3.2.1]oct-3-ene | 529-18-0 | 8-Methyl-8-azabicyclo[3.2.1]oct-2-ene | Tropidin | 8-Methyl-8-azabicyclo(3.2.1)2-octene | SCHEMBL2415715 | DTXSID10340469 | RNHFKJBXKFGPIY-UHFFFAOYSA-N | AMY39186 | AKOS024261041 | DS-3173 | CS-0151115 | 8-Azabicyclo[3.2.1]oct-2 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrrolidines |
| Subclass | N-alkylpyrrolidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-alkylpyrrolidines |
| Alternative Parents | Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | N-alkylpyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-alkylpyrrolidines. These are compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]oct-2-ene |
|---|---|
| INCHI | InChI=1S/C8H13N/c1-9-7-3-2-4-8(9)6-5-7/h2-3,7-8H,4-6H2,1H3 |
| InChIKey | RNHFKJBXKFGPIY-UHFFFAOYSA-N |
| Smiles | CN1C2CCC1C=CC2 |
| Isomeric SMILES | CN1C2CCC1C=CC2 |
| Molecular Weight | 123.2 |
| Reaxy-Rn | 2213 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2213&ln= |
| Molecular Weight | 123.200 g/mol |
|---|---|
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 123.105 Da |
| Monoisotopic Mass | 123.105 Da |
| Topological Polar Surface Area | 3.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 140.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |