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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B195593-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$27.90
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B195593-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$115.90
|
|
Discover 1-Boc-2-Isopropylpiperazine by Aladdin Scientific in 97% for only $27.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1-Boc-2-Isopropylpiperazine | 886766-25-2 | 1-BOC-2-ISOPROPYL-PIPERAZINE | TERT-BUTYL 2-ISOPROPYLPIPERAZINE-1-CARBOXYLATE | 1-N-Boc-2-isopropylpiperazine | tert-butyl 2-propan-2-ylpiperazine-1-carboxylate | MFCD08273957 | tert-butyl 2-(propan-2-yl)piperazine-1-carboxyl |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Piperazine carboxylic acids and derivatives |
| Direct Parent | Piperazine carboxylic acids |
| Alternative Parents | Carbamate esters Tertiary amines Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperazine-1-carboxylic acid - Carbamic acid ester - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl 2-propan-2-ylpiperazine-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C12H24N2O2/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3 |
| InChIKey | NZTWGWFHWJARJX-UHFFFAOYSA-N |
| Smiles | CC(C)C1CNCCN1C(=O)OC(C)(C)C |
| Isomeric SMILES | CC(C)C1CNCCN1C(=O)OC(C)(C)C |
| Molecular Weight | 228.33 |
| Reaxy-Rn | 19544493 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19544493&ln= |
| Molecular Weight | 228.330 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 228.184 Da |
| Monoisotopic Mass | 228.184 Da |
| Topological Polar Surface Area | 41.600 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 246.000 |
| 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 | 1 |