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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A630054-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$290.90
|
|
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A630054-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,456.90
|
|
| Synonyms | SY343721 | AS-84146 | 6-HYDROXY-2-AZASPIRO[3.4]OCTANE HCL | 2-Azaspiro[3.4]octan-6-ol hydrochloride | 2-azaspiro[3.4]octan-6-olhydrochloride | P14276 | 2-azaspiro[3.4]octan-6-ol;hydrochloride | MFCD27986986 | 1638767-65-3 | SB11640 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| 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 | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclic alcohols and derivatives |
| Alternative Parents | Secondary alcohols Azetidines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Cyclic alcohol - Secondary alcohol - Azetidine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-azaspiro[3.4]octan-6-ol;hydrochloride |
|---|---|
| INCHI | InChI=1S/C7H13NO.ClH/c9-6-1-2-7(3-6)4-8-5-7;/h6,8-9H,1-5H2;1H |
| InChIKey | JADQMCHEFMSALL-UHFFFAOYSA-N |
| Smiles | C1CC2(CC1O)CNC2.Cl |
| Isomeric SMILES | C1CC2(CC1O)CNC2.Cl |
| Alternate CAS | 1638767-65-3 |
| PubChem CID | 118997524 |
| Molecular Weight | 163.640 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 163.076 Da |
| Monoisotopic Mass | 163.076 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 120.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |