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| SKU | Size | Availability |
Price | Qty |
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B299827-1g
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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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$1,511.90
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| Synonyms | 129392-86-5 | Tert-butyl N-(5-azidopentyl)carbamate | (5-Azidopentyl)carbamic acid tert-butyl ester | Carbamic acid, N-(5-azidopentyl)-, 1,1-dimethylethyl ester | t-butyl 5-azidopentylcarbamate | SCHEMBL21756460 | DTXSID80471754 | tert-Butyl (5-azidopentyl)carbamate | AB |
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| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Carbamic acids and derivatives |
| Direct Parent | Carbamate esters |
| Alternative Parents | Azo imides Azo compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carbamic acid ester - Azo imide - Azo compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl N-(5-azidopentyl)carbamate |
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| INCHI | InChI=1S/C10H20N4O2/c1-10(2,3)16-9(15)12-7-5-4-6-8-13-14-11/h4-8H2,1-3H3,(H,12,15) |
| InChIKey | FQXCACHANHJEQK-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)NCCCCCN=[N+]=[N-] |
| Isomeric SMILES | CC(C)(C)OC(=O)NCCCCCN=[N+]=[N-] |
| Molecular Weight | 228.29 |
| Reaxy-Rn | 3609231 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3609231&ln= |
| Molecular Weight | 228.290 g/mol |
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| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 228.159 Da |
| Monoisotopic Mass | 228.159 Da |
| Topological Polar Surface Area | 52.700 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 254.000 |
| 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 |