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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A194719-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$23.90
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A194719-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$78.90
|
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Discover 2-Aminobenzo[d]thiazole-7-carboxylic acid by Aladdin Scientific in 97% for only $23.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-aminobenzo[d]thiazole-7-carboxylic acid | 71224-95-8 | 2-amino-1,3-benzothiazole-7-carboxylic acid | 2-AMINOBENZOTHIAZOLE-7-CARBOXYLIC ACID | SCHEMBL687318 | DTXSID50604653 | VTUAYVWUPOHGAU-UHFFFAOYSA-N | MFCD13195418 | AKOS015854764 | FS-2999 | 2-aminobenzo[d]thiazole-7-c |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Benzothiazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzothiazoles |
| Alternative Parents | Benzenoids 2-amino-1,3-thiazoles Heteroaromatic compounds Amino acids Carboxylic acids Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,3-benzothiazole - Benzenoid - 1,3-thiazol-2-amine - Azole - Thiazole - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic oxide - Organic oxygen compound - Primary amine - Hydrocarbon derivative - 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 | 2-amino-1,3-benzothiazole-7-carboxylic acid |
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| INCHI | InChI=1S/C8H6N2O2S/c9-8-10-5-3-1-2-4(7(11)12)6(5)13-8/h1-3H,(H2,9,10)(H,11,12) |
| InChIKey | VTUAYVWUPOHGAU-UHFFFAOYSA-N |
| Smiles | C1=CC(=C2C(=C1)N=C(S2)N)C(=O)O |
| Isomeric SMILES | C1=CC(=C2C(=C1)N=C(S2)N)C(=O)O |
| Molecular Weight | 194.21 |
| Reaxy-Rn | 164252 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=164252&ln= |
| Molecular Weight | 194.210 g/mol |
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| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 194.015 Da |
| Monoisotopic Mass | 194.015 Da |
| Topological Polar Surface Area | 104.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 224.000 |
| 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 |