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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B180548-1g
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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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$400.90
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B180548-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,801.90
|
|
Discover 5-Boc-4,6,7-trihydro-1,2,3-triazolo[1,5-a]pyrazine by Aladdin Scientific in 95% for only $400.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1245782-69-7 | 5-BOC-4,6,7-TRIHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE | tert-butyl 6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxylate | tert-Butyl 6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate | 6,7-Dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carbox |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Triazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazoles |
| Alternative Parents | Heteroaromatic compounds Carbamate esters Tertiary amines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Heteroaromatic compound - Carbamic acid ester - 1,2,3-triazole - Tertiary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as triazoles. These are compounds containing a five-member aromatic ring of two carbon atoms and three nitrogen atoms. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl 6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxylate |
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| INCHI | InChI=1S/C10H16N4O2/c1-10(2,3)16-9(15)13-4-5-14-8(7-13)6-11-12-14/h6H,4-5,7H2,1-3H3 |
| InChIKey | WJRDRGQJIDIENS-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCN2C(=CN=N2)C1 |
| Isomeric SMILES | CC(C)(C)OC(=O)N1CCN2C(=CN=N2)C1 |
| Molecular Weight | 224.3 |
| Reaxy-Rn | 21334278 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21334278&ln= |
| Molecular Weight | 224.260 g/mol |
|---|---|
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 224.127 Da |
| Monoisotopic Mass | 224.127 Da |
| Topological Polar Surface Area | 60.300 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 276.000 |
| 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 |