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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B182606-250mg
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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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$93.90
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B182606-1g
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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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$187.90
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B182606-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$842.90
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Discover 7-Bromo-1,3-benzothiazol-2-amine by Aladdin Scientific in 96% for only $93.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 20358-05-8 | 7-Bromo-1,3-benzothiazol-2-amine | 7-Bromobenzo[d]thiazol-2-amine | 2-Amino-7-bromobenzothiazole | 2-Benzothiazolamine, 7-bromo- | 2-Amino-7-bromo-1,3-benzothiazole | MFCD11110957 | SCHEMBL1619718 | DTXSID00605933 | YHKASBDRJLTLHH-UHFFFAOYSA-N | AKOS016013766 | PS |
|---|---|
| Specifications & Purity | ≥96% |
| 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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| IUPAC Name | 7-bromo-1,3-benzothiazol-2-amine |
|---|---|
| INCHI | InChI=1S/C7H5BrN2S/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H2,9,10) |
| InChIKey | YHKASBDRJLTLHH-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C(=C1)Br)SC(=N2)N |
| Isomeric SMILES | C1=CC2=C(C(=C1)Br)SC(=N2)N |
| Molecular Weight | 229.1 |
| Reaxy-Rn | 1567150 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1567150&ln= |
| Molecular Weight | 229.100 g/mol |
|---|---|
| XLogP3 | 2.700 |
| 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 |