Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B179323-50mg
|
50mg |
5
|
$9.90
|
|
|
B179323-250mg
|
250mg |
3
|
$26.90
|
|
|
B179323-1g
|
1g |
4
|
$97.90
|
|
|
B179323-5g
|
5g |
1
|
$400.90
|
|
| Synonyms | 6-Bromo-3-chloropyrazin-2-amine | 1082843-72-8 | 2-Amino-6-bromo-3-chloropyrazine | MFCD13193368 | SCHEMBL275143 | DTXSID20719208 | LYMPGCBRUNBZJX-UHFFFAOYSA-N | AMY22892 | BCP23288 | CS-D0842 | AKOS015919886 | GS-4135 | SY031523 | FT-0722275 | A847672 | J-518365 | Q-103328 | 2-Amino-3-ch |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyrazines |
| Alternative Parents | Imidolactams Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organochlorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyrazine - Aryl bromide - Aryl chloride - Imidolactam - Aryl halide - Heteroaromatic compound - Azacycle - Organochloride - Organobromide - Organohalogen compound - Primary amine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyrazines. These are organic compounds containing an amino group attached to a pyrazine ring. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504771507 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771507 |
| IUPAC Name | 6-bromo-3-chloropyrazin-2-amine |
| INCHI | InChI=1S/C4H3BrClN3/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,7,9) |
| InChIKey | LYMPGCBRUNBZJX-UHFFFAOYSA-N |
| Smiles | C1=C(N=C(C(=N1)Cl)N)Br |
| Isomeric SMILES | C1=C(N=C(C(=N1)Cl)N)Br |
| Molecular Weight | 208.4 |
| Reaxy-Rn | 19625740 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19625740&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 | Feb 04, 2023 | B179323 | |
| Certificate of Analysis | Feb 04, 2023 | B179323 | |
| Certificate of Analysis | Feb 04, 2023 | B179323 | |
| Certificate of Analysis | Feb 04, 2023 | B179323 | |
| Certificate of Analysis | Feb 04, 2023 | B179323 | |
| Certificate of Analysis | Feb 04, 2023 | B179323 | |
| Certificate of Analysis | Feb 04, 2023 | B179323 | |
| Certificate of Analysis | Feb 04, 2023 | B179323 |
| Sensitivity | light sensitive |
|---|---|
| Molecular Weight | 208.440 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 206.92 Da |
| Monoisotopic Mass | 206.92 Da |
| Topological Polar Surface Area | 51.800 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 102.000 |
| 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 |