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| SKU | Size | Availability |
Price | Qty |
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T637853-1g
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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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$2,241.90
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| Synonyms | SCHEMBL22587052 | F86178 | (1R,5R)-TERT-BUTYL 2,6-DIAZABICYCLO[3.2.0]HEPTANE-6-CARBOXYLATE | 1932364-12-9 |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Diazepanes |
| Subclass | 1,4-diazepanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,4-diazepanes |
| Alternative Parents | Azetidinecarboxylic acids Pyrrolidines Carbamate esters Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | 1,4-diazepane - Azetidinecarboxylic acid - Pyrrolidine - Carbamic acid ester - Azetidine - Secondary aliphatic amine - Secondary amine - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Amine - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,4-diazepanes. These are diazepanes having the two nitrogen atoms at position 1 and 4 of the diazepane ring. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-6-carboxylate |
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| INCHI | InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-8(12)4-5-11-7/h7-8,11H,4-6H2,1-3H3/t7-,8-/m1/s1 |
| InChIKey | BDVMAANWMDTLFP-HTQZYQBOSA-N |
| Smiles | CC(C)(C)OC(=O)N1CC2C1CCN2 |
| Isomeric SMILES | CC(C)(C)OC(=O)N1C[C@@H]2[C@H]1CCN2 |
| Molecular Weight | 198.26 |
| Reaxy-Rn | 37956191 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37956191&ln= |