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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A627302-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$144.90
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A627302-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$435.90
|
|
|
A627302-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$678.90
|
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| Synonyms | AKOS010366497 | STL570694 | AM20070624 | SY117579 | DB03018 | Asymmetric meta-chloro-ortho-toluidine | 3-Aminocyclobutanecarboxylic acid HCl | 3-Amino-cyclobutanecarboxylic acid HCl | 3-Aminocyclobutanecarboxylic acid hydrochloride | 3-Amino-cyclobutaneca |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives |
| Direct Parent | Amino acids |
| Alternative Parents | Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as amino acids. These are organic compounds that contain at least one carboxyl group and one amino group. |
| External Descriptors | Not available |
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| IUPAC Name | 3-aminocyclobutane-1-carboxylic acid;hydrochloride |
|---|---|
| INCHI | InChI=1S/C5H9NO2.ClH/c6-4-1-3(2-4)5(7)8;/h3-4H,1-2,6H2,(H,7,8);1H |
| InChIKey | DWZUMNAIAFBWKB-UHFFFAOYSA-N |
| Smiles | C1C(CC1N)C(=O)O.Cl |
| Isomeric SMILES | C1C(CC1N)C(=O)O.Cl |
| Alternate CAS | 84182-60-5,1201190-01-3 |
| Reaxy-Rn | 28199468 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28199468&ln= |
| Molecular Weight | 151.590 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 151.04 Da |
| Monoisotopic Mass | 151.04 Da |
| Topological Polar Surface Area | 63.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 107.000 |
| 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 |