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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P627665-1g
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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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$484.90
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P627665-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,500.90
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P627665-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,000.90
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| Synonyms | 2-(3-bromopyridin-4-yl)propan-2-ol | 1240605-46-2 | 2-(3-bromo-4-pyridyl)propan-2-ol | SCHEMBL526754 | MFCD12025457 | 2-(3-bromo-pyridin-4-yl)-propan-2-ol | AS-79242 | CS-0309844 | P19295 | EN300-1911540 |
|---|---|
| Specifications & Purity | ≥97% |
| 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 Tertiary alcohols Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl bromide - Aryl halide - Pyridine - Tertiary alcohol - Heteroaromatic compound - Azacycle - Aromatic alcohol - Alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen 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 | 2-(3-bromopyridin-4-yl)propan-2-ol |
|---|---|
| INCHI | InChI=1S/C8H10BrNO/c1-8(2,11)6-3-4-10-5-7(6)9/h3-5,11H,1-2H3 |
| InChIKey | VGDWPHZYMLRGOC-UHFFFAOYSA-N |
| Smiles | CC(C)(C1=C(C=NC=C1)Br)O |
| Isomeric SMILES | CC(C)(C1=C(C=NC=C1)Br)O |
| PubChem CID | 59636235 |
| Molecular Weight | 216.07 |
| Molecular Weight | 216.070 g/mol |
|---|---|
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 214.995 Da |
| Monoisotopic Mass | 214.995 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |