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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T193058-25mg
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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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$217.90
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T193058-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$519.90
|
|
| Synonyms | tert-butyl 5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate | 374795-76-3 | tert-butyl 6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate | SXNFMTYTTHEPLJ-UHFFFAOYSA-N | SCHEMBL5765341 | DTXSID10620718 | tert-Butyl5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxyla |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Substituted imidazoles |
| Direct Parent | N-substituted imidazoles |
| Alternative Parents | Heteroaromatic compounds Carbamate esters Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | N-substituted imidazole - Heteroaromatic compound - Carbamic acid ester - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl 6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate |
|---|---|
| INCHI | InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)13-4-5-14-8-12-6-9(14)7-13/h6,8H,4-5,7H2,1-3H3 |
| InChIKey | SXNFMTYTTHEPLJ-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCN2C=NC=C2C1 |
| Molecular Weight | 223.270 g/mol |
|---|---|
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 223.132 Da |
| Monoisotopic Mass | 223.132 Da |
| Topological Polar Surface Area | 47.400 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 275.000 |
| 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 |