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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D191389-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
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D191389-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$18.90
|
|
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D191389-1g
|
1g |
4
|
$61.90
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D191389-5g
|
5g |
1
|
$208.90
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Discover 4,6-Dibromobenzo[d]thiazol-2-amine by Aladdin Scientific in 97% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4,6-Dibromobenzo[d]thiazol-2-amine | 16582-60-8 | 2-amino-4,6-dibromobenzothiazole | 4,6-dibromo-1,3-benzothiazol-2-amine | MFCD02031522 | 2-Benzothiazolamine, 4,6-dibromo- | SCHEMBL8383088 | DTXSID60404409 | 4,6-dibromobenzothiazol-2-ylamine | STL510429 | AKOS000298437 | DS-1 |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Benzenoids Aryl bromides 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,3-benzothiazole - Aryl bromide - Aryl halide - Benzenoid - 1,3-thiazol-2-amine - 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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| Pubchem Sid | 488194908 |
|---|---|
| IUPAC Name | 4,6-dibromo-1,3-benzothiazol-2-amine |
| INCHI | InChI=1S/C7H4Br2N2S/c8-3-1-4(9)6-5(2-3)12-7(10)11-6/h1-2H,(H2,10,11) |
| InChIKey | IFLYILJDRUYPJA-UHFFFAOYSA-N |
| Smiles | C1=C(C=C(C2=C1SC(=N2)N)Br)Br |
| Isomeric SMILES | C1=C(C=C(C2=C1SC(=N2)N)Br)Br |
| Molecular Weight | 307.997 |
| Reaxy-Rn | 152371 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=152371&ln= |
| Molecular Weight | 308.000 g/mol |
|---|---|
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 307.844 Da |
| Monoisotopic Mass | 305.846 Da |
| Topological Polar Surface Area | 67.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 181.000 |
| 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 |