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4,5,6,7-Tetrahydro-6-methylbenzo[d]thiazol-2-amine - ≥97%, high purity , CAS No.7496-50-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
T697494
Grouped product items
SKU Size
Availability
Price Qty
T697494-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$45.90
T697494-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$207.90
T697494-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$625.90
T697494-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,835.90

Basic Description

Synonyms 4,5,6,7-tetrahydro-6-methylbenzo[d]thiazol-2-amine
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1,3-thiazol-2-amine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - 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 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
INCHI InChI=1S/C8H12N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h5H,2-4H2,1H3,(H2,9,10)
InChIKey PWQFLEIGKAIACN-UHFFFAOYSA-N
Smiles CC1CCC2=C(C1)SC(=N2)N
Isomeric SMILES CC1CCC2=C(C1)SC(=N2)N
Molecular Weight 168.26

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

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

Chemical and Physical Properties

Molecular Weight 168.260 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 168.072 Da
Monoisotopic Mass 168.072 Da
Topological Polar Surface Area 67.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 151.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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