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| SKU | Size | Availability |
Price | Qty |
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T181825-250mg
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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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$23.90
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T181825-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,257.90
|
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Discover 4,5,6,7-Tetrahydro-benzothiazol-2-ylamine, HCl by Aladdin Scientific in 97% for only $23.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 15951-21-0 | 4,5,6,7-Tetrahydro-benzothiazol-2-ylamine hydrochloride | 2-AMINO-4,5,6,7-TETRAHYDROBENZOTHIAZOLE HYDROCHLORIDE | 4,5,6,7-Tetrahydrobenzo[d]thiazol-2-amine hydrochloride | MFCD00098222 | 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride | 4,5,6,7 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Aminothiazoles |
| Direct Parent | 2-amino-1,3-thiazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,3-thiazol-2-amine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-amino-1,3-thiazoles. These are compounds containing a 1,3-thiazole ring substituted by an amine group at the 2-position. |
| External Descriptors | Not available |
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| IUPAC Name | 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride |
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| INCHI | InChI=1S/C7H10N2S.ClH/c8-7-9-5-3-1-2-4-6(5)10-7;/h1-4H2,(H2,8,9);1H |
| InChIKey | CLQLOFQYFKYTJP-UHFFFAOYSA-N |
| Smiles | C1CCC2=C(C1)N=C(S2)N.Cl |
| Isomeric SMILES | C1CCC2=C(C1)N=C(S2)N.Cl |
| PubChem CID | 2823910 |
| Molecular Weight | 190.7 |
| Molecular Weight | 190.690 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 190.033 Da |
| Monoisotopic Mass | 190.033 Da |
| Topological Polar Surface Area | 67.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 | 2 |