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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T195014-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$26.90
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T195014-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$87.90
|
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Discover tert-Butyl 4-(cyanomethyl)-4-hydroxypiperidine-1-carboxylate by Aladdin Scientific in 95% for only $26.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | tert-butyl 4-(cyanomethyl)-4-hydroxypiperidine-1-carboxylate | 774609-73-3 | WQWMUDUIUQIEII-UHFFFAOYSA-N | SCHEMBL2142330 | DTXSID10648619 | MFCD11111486 | AKOS016007764 | DS-10802 | AM20080918 | CS-0154757 | FT-0732912 | EN300-3572657 | A839104 | Z1505694133 | 4-(cyanomethyl)-4-hyd |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Piperidinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidinecarboxylic acids |
| Alternative Parents | Tertiary alcohols Carbamate esters Nitriles Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidinecarboxylic acid - Tertiary alcohol - Carbamic acid ester - Carbonitrile - Nitrile - Azacycle - Cyanide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl 4-(cyanomethyl)-4-hydroxypiperidine-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C12H20N2O3/c1-11(2,3)17-10(15)14-8-5-12(16,4-7-13)6-9-14/h16H,4-6,8-9H2,1-3H3 |
| InChIKey | WQWMUDUIUQIEII-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCC(CC1)(CC#N)O |
| Molecular Weight | 240.300 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 240.147 Da |
| Monoisotopic Mass | 240.147 Da |
| Topological Polar Surface Area | 73.600 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 329.000 |
| 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 | 1 |