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4,5,6,7-Tetrahydro-benzothiazol-2-ylamine, HCl - 97%, high purity , CAS No.15951-21-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
T181825
Grouped product items
SKU Size
Availability
Price Qty
T181825-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$23.90
T181825-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,257.90

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: .

Basic Description

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
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
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

Names and Identifiers

IUPAC Name 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride
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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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

Chemical and Physical Properties

Molecular Weight 190.690 g/mol
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

Solution Calculators

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