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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M635081-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$293.90
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M635081-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$489.90
|
|
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M635081-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$685.90
|
|
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M635081-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$979.90
|
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| Synonyms | 6-Methyl-3-azabicyclo[4.1.0]heptane hydrochloride | 910789-29-6 | 6-Methyl-3-azabicyclo[4.1.0]heptane HCl | MFCD19226971 | SCHEMBL5807031 | AKOS006378132 | SB21641 | SY265753 | CS-0050165 | P18749 | 6-Methyl-3-azabicyclo[4.1.0]heptanehydrochloride | 6-met |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azepanes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azepanes |
| Alternative Parents | Piperidines Dialkylamines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Azepane - Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as azepanes. These are organic compounds containing a saturated seven member heterocycle, with one nitrogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 6-methyl-3-azabicyclo[4.1.0]heptane;hydrochloride |
|---|---|
| INCHI | InChI=1S/C7H13N.ClH/c1-7-2-3-8-5-6(7)4-7;/h6,8H,2-5H2,1H3;1H |
| InChIKey | UNHFVFOXVWNVDW-UHFFFAOYSA-N |
| Smiles | CC12CCNCC1C2.Cl |
| Isomeric SMILES | CC12CCNCC1C2.Cl |
| PubChem CID | 44138764 |
| Molecular Weight | 147.640 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.081 Da |
| Monoisotopic Mass | 147.081 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 111.000 |
| 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 | 2 |