Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B187286-1g
|
1g |
6
|
$90.90
|
|
|
B187286-5g
|
5g |
2
|
$298.90
|
|
|
B187286-25g
|
25g |
2
|
$1,342.90
|
|
Discover 5-Bromo-2-isopropoxypyridine by Aladdin Scientific in 98% for only $90.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-BROMO-2-ISOPROPOXYPYRIDINE | 870521-31-6 | 5-bromo-2-(propan-2-yloxy)pyridine | 5-Bromo-2-propan-2-yloxypyridine | 5-bromo-2-isopropyloxypyridine | MFCD07368869 | Pyridine, 5-bromo-2-(1-methylethoxy)- | 5-bromo-2-isopropoxy-pyridine | SCHEMBL735634 | 2-isopropoxy-5-bromo |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
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|
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| Pubchem Sid | 488199985 |
|---|---|
| IUPAC Name | 5-bromo-2-propan-2-yloxypyridine |
| INCHI | InChI=1S/C8H10BrNO/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,1-2H3 |
| InChIKey | FSZRSTNRZUIEMA-UHFFFAOYSA-N |
| Smiles | CC(C)OC1=NC=C(C=C1)Br |
| Isomeric SMILES | CC(C)OC1=NC=C(C=C1)Br |
| Molecular Weight | 216.1 |
| Reaxy-Rn | 127782 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127782&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 19, 2024 | B187286 | |
| Certificate of Analysis | Jul 19, 2024 | B187286 | |
| Certificate of Analysis | Jul 19, 2024 | B187286 | |
| Certificate of Analysis | Jul 19, 2024 | B187286 |
| Refractive Index | 1.5305 |
|---|---|
| Molecular Weight | 216.070 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 214.995 Da |
| Monoisotopic Mass | 214.995 Da |
| Topological Polar Surface Area | 22.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |