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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A186518-250mg
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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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$53.90
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A186518-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$117.90
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A186518-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$406.90
|
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Discover 6-Amino-7-bromobenzothiazole by Aladdin Scientific in 95% for only $53.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-Amino-7-bromobenzothiazole | 769-20-0 | 7-bromo-1,3-benzothiazol-6-amine | 7-bromo-benzothiazol-6-ylamine | MFCD03426350 | 7-bromobenzo[d]thiazol-6-amine | 7-Bromo-6-aminobenzothiazole | 6-Amino-7-bromo-benzothiazole | 6-Benzothiazolamine, 7-bromo- | SCHEMBL659672 | DTXSID |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzothiazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzothiazoles |
| Alternative Parents | 2-bromoanilines Aryl bromides Thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,3-benzothiazole - 2-bromoaniline - Aryl bromide - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). |
| External Descriptors | Not available |
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| IUPAC Name | 7-bromo-1,3-benzothiazol-6-amine |
|---|---|
| INCHI | InChI=1S/C7H5BrN2S/c8-6-4(9)1-2-5-7(6)11-3-10-5/h1-3H,9H2 |
| InChIKey | NXVRHVCMVAAPCY-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C(=C1N)Br)SC=N2 |
| Isomeric SMILES | C1=CC2=C(C(=C1N)Br)SC=N2 |
| Molecular Weight | 229.1 |
| Reaxy-Rn | 136654 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136654&ln= |
| Molecular Weight | 229.100 g/mol |
|---|---|
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 227.936 Da |
| Monoisotopic Mass | 227.936 Da |
| Topological Polar Surface Area | 67.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 155.000 |
| 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 |