Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Taille | Disponibilité |
Prix | Qté |
---|---|---|---|---|
A138033-250mg
|
250mg |
5
|
22,90$US
|
|
A138033-1g
|
1g |
≥10
|
69,90$US
|
|
A138033-5g
|
5g |
3
|
228,90$US
|
|
A138033-25g
|
25g |
4
|
1 030,90$US
|
|
A138033-100g
|
100g |
1
|
3 708,90$US
|
|
Discover 5-Aminobenzothiazole by Aladdin Scientific in ≥96% for only $22.90. Available - in Ligands at Aladdin Scientific. Tags: .
Synonymes | 2,4(1H,3H)-Pyrimidinedione, 5-methyl- | A802566 | BP-11254 | benzo[d]thiazol-5-amine;1,3-Benzothiazol-5-amine | 2-(4-Methyl-1,3-thiazol-5-yl)ethanol | Benzene, methyl- | SCHEMBL115598 | 1,3-Benzothiazol-5-amine;Benzothiazol-5-ylamine;Benzothiazol-5-amine |
---|---|
Spécifications et pureté | ≥96% |
Expédié en | Normal |
Product Description |
It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor. |
Taxonomy Tree
Kingdom | Organic compounds |
---|---|
Superclass | Organoheterocyclic compounds |
Classe | Benzothiazoles |
Subclass | Not available |
Intermediate Tree Nodes | Not available |
Direct Parent | Benzothiazoles |
Alternative Parents | Benzenoids Thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
Molecular Framework | Aromatic heteropolycyclic compounds |
Substituents | 1,3-benzothiazole - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - 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 |
|
Pubchem Sid | 488184587 |
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IUPAC Name | 1,3-benzothiazol-5-amine |
INCHI | InChI=1S/C7H6N2S/c8-5-1-2-7-6(3-5)9-4-10-7/h1-4H,8H2 |
InChIKey | UJZYHMZRXGNDFB-UHFFFAOYSA-N |
Smiles | C1=CC2=C(C=C1N)N=CS2 |
Isomères SMILES | C1=CC2=C(C=C1N)N=CS2 |
Poids moléculaire | 150.2 |
Reaxy-Rn | 116913 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116913&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Article |
---|---|---|---|
Certificate of Analysis | Jul 09, 2025 | A138033 | |
Certificate of Analysis | Jul 09, 2025 | A138033 | |
Certificate of Analysis | Apr 18, 2025 | A138033 | |
Certificate of Analysis | Apr 18, 2025 | A138033 | |
Certificate of Analysis | Feb 11, 2025 | A138033 | |
Certificate of Analysis | Jan 08, 2025 | A138033 | |
Certificate of Analysis | Sep 18, 2024 | A138033 | |
Certificate of Analysis | Jul 12, 2024 | A138033 | |
Certificate of Analysis | Mar 18, 2024 | A138033 | |
Certificate of Analysis | Mar 18, 2024 | A138033 | |
Certificate of Analysis | Mar 18, 2024 | A138033 | |
Certificate of Analysis | Mar 18, 2024 | A138033 | |
Certificate of Analysis | Sep 19, 2022 | A138033 | |
Certificate of Analysis | Sep 19, 2022 | A138033 |
Solubilité | Sparingly soluble in water.(0.26 g/L) (25°C), |
---|---|
Point de fusion (°C) | 55-59°C |
Poids moléculaire | 150.200 g/mol |
XLogP3 | 1.300 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 0 |
Exact Mass | 150.025 Da |
Monoisotopic Mass | 150.025 Da |
Topological Polar Surface Area | 67.200 Ų |
Heavy Atom Count | 10 |
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 | 1 |