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| SKU | Size | Availability |
Price | Qty |
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A174446-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$2,219.90
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Discover 5-azaspiro[3.4]octane-2-carboxylic acid hydrochloride by Aladdin Scientific in 97% for only $2,219.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-azaspiro[3.4]octane-2-carboxylic acid hydrochloride | 1523606-22-5 | 5-Aza-spiro[3.4]octane-2-carboxylic acid HCl | 5-azaspiro[3.4]octane-2-carboxylic acid;hydrochloride | YKC60622 | MFCD26959147 | AKOS025290214 | SB20387 | AS-34575 | CS-0050671 | 5-Azaspiro[3.4]octane-2-c |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyrrolidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrrolidines |
| Alternative Parents | Amino acids Monocarboxylic acids and derivatives Dialkylamines Carboxylic acids Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Pyrrolidine - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Azacycle - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrochloride - Amine - Hydrocarbon derivative - Organic oxide - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrrolidines. These are compounds containing a pyrrolidine ring, which 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 | 5-azaspiro[3.4]octane-2-carboxylic acid;hydrochloride |
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| INCHI | InChI=1S/C8H13NO2.ClH/c10-7(11)6-4-8(5-6)2-1-3-9-8;/h6,9H,1-5H2,(H,10,11);1H |
| InChIKey | RXWBXEUCKHQFRH-UHFFFAOYSA-N |
| Smiles | C1CC2(CC(C2)C(=O)O)NC1.Cl |
| Isomeric SMILES | C1CC2(CC(C2)C(=O)O)NC1.Cl |
| PubChem CID | 91800943 |
| Molecular Weight | 191.66 |
| Molecular Weight | 191.650 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 191.071 Da |
| Monoisotopic Mass | 191.071 Da |
| Topological Polar Surface Area | 49.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 185.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 | 2 |