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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B190091-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$332.90
|
|
|
B190091-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$796.90
|
|
Discover (6-Bromopyrazin-2-yl)methanol by Aladdin Scientific in 98% for only $332.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | (6-Bromopyrazin-2-yl)methanol | 1209458-06-9 | MFCD14702702 | (6-Bromo-2-pyrazinyl)methanol | SCHEMBL23214620 | DTXSID60743926 | (6-Bromo-pyrazin-2-yl)-methanol | AKOS016007360 | MB14063 | DS-16854 | SY118861 | CS-0134765 | FT-0750944 | N13194 | A892000 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazines |
| Alternative Parents | Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organobromides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl bromide - Aryl halide - Pyrazine - Heteroaromatic compound - Azacycle - Alcohol - Aromatic alcohol - Hydrocarbon derivative - Primary alcohol - 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 pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | (6-bromopyrazin-2-yl)methanol |
|---|---|
| INCHI | InChI=1S/C5H5BrN2O/c6-5-2-7-1-4(3-9)8-5/h1-2,9H,3H2 |
| InChIKey | YSGVAOOCCFASML-UHFFFAOYSA-N |
| Smiles | C1=C(N=C(C=N1)Br)CO |
| Isomeric SMILES | C1=C(N=C(C=N1)Br)CO |
| Molecular Weight | 189.01 |
| Reaxy-Rn | 39953215 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39953215&ln= |
| Molecular Weight | 189.010 g/mol |
|---|---|
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 187.959 Da |
| Monoisotopic Mass | 187.959 Da |
| Topological Polar Surface Area | 46.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 91.000 |
| 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 |