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| SKU | Size | Availability |
Price | Qty |
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T638085-1g
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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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$1,101.90
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| Synonyms | TERT-BUTYL N-(5-OXA-2-AZASPIRO[3.4]OCTAN-7-YL)CARBAMATE HYDROCHLORIDE | MFCD34566877 | AT28888 | E77378 | TERT-BUTYL (5-OXA-2-AZASPIRO[3.4]OCTAN-7-YL)CARBAMATE HCL | 2725790-80-5 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Tetrahydrofurans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetrahydrofurans |
| Alternative Parents | Carbamate esters Organic carbonic acids and derivatives Azetidines Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Carbamic acid ester - Tetrahydrofuran - Carbonic acid derivative - Azetidine - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl N-(5-oxa-2-azaspiro[3.4]octan-7-yl)carbamate;hydrochloride |
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| INCHI | InChI=1S/C11H20N2O3.ClH/c1-10(2,3)16-9(14)13-8-4-11(15-5-8)6-12-7-11;/h8,12H,4-7H2,1-3H3,(H,13,14);1H |
| InChIKey | NWDKUIODGVGHEY-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)NC1CC2(CNC2)OC1.Cl |
| PubChem CID | 156621050 |
| Molecular Weight | 264.75 |