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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B195551-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$61.90
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B195551-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$122.90
|
|
| Synonyms | 3-Boc-Amino-4-bromopyridine | 885275-14-9 | 3-Bocamino-4-bromopyridine | tert-Butyl N-(4-bromopyridin-3-yl)carbamate | tert-Butyl (4-bromopyridin-3-yl)carbamate | MFCD05664029 | 4-Bromo-N-Boc-pyridin-3-amine | DTXSID30670376 | AKOS015919954 | DS-0979 | SY110820 | FT-0705799 | EN |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridines and derivatives |
| Alternative Parents | Aryl bromides Heteroaromatic compounds Carbamate esters Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl bromide - Aryl halide - Pyridine - Carbamic acid ester - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl N-(4-bromopyridin-3-yl)carbamate |
|---|---|
| INCHI | InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-8-6-12-5-4-7(8)11/h4-6H,1-3H3,(H,13,14) |
| InChIKey | ZYPYNFATVZIZSX-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)NC1=C(C=CN=C1)Br |
| Isomeric SMILES | CC(C)(C)OC(=O)NC1=C(C=CN=C1)Br |
| Molecular Weight | 273.13 |
| Reaxy-Rn | 32317868 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32317868&ln= |
| Molecular Weight | 273.130 g/mol |
|---|---|
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 272.016 Da |
| Monoisotopic Mass | 272.016 Da |
| Topological Polar Surface Area | 51.200 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 228.000 |
| 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 |