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5-Aminobenzothiazole - ≥96%, high purity , CAS No.1123-93-9

    Grade & Purity:
  • ≥96%
En stock
Item Number
A138033
Articles du produit groupé
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: .

Description générale

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.

Taxonomic Classification

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

Noms et identifiants

Pubchem Sid 488184587
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=

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot Number Certificate Type Date Article
C2017115 Certificate of Analysis Jul 09, 2025 A138033
C2017114 Certificate of Analysis Jul 09, 2025 A138033
E2315410 Certificate of Analysis Apr 18, 2025 A138033
K2222354 Certificate of Analysis Apr 18, 2025 A138033
E2315411 Certificate of Analysis Feb 11, 2025 A138033
C2330255 Certificate of Analysis Jan 08, 2025 A138033
K2222353 Certificate of Analysis Sep 18, 2024 A138033
C2526463 Certificate of Analysis Jul 12, 2024 A138033
F2202010 Certificate of Analysis Mar 18, 2024 A138033
F2202098 Certificate of Analysis Mar 18, 2024 A138033
L2420229 Certificate of Analysis Mar 18, 2024 A138033
F2202223 Certificate of Analysis Mar 18, 2024 A138033
K2025059 Certificate of Analysis Sep 19, 2022 A138033
K2025058 Certificate of Analysis Sep 19, 2022 A138033

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Propriétés chimiques et physiques

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

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