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5,6-dichloro-1,3-benzothiazol-2-amine - 97%, high purity , CAS No.24072-75-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
D632997
Grouped product items
SKU Size
Availability
Price Qty
D632997-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$20.90
D632997-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$31.90
D632997-500mg
500mg
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$61.90
D632997-1g
1g
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$122.90
D632997-5g
5g
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$610.90

Basic Description

Synonyms 5,6-Dichlorobenzothiazol-2-yl-amine | 2-Amino-5,6-dichlorobenzothiazole | 2-Amino-5,6-dichloro-benzothiazole | AC-27291 | CCRIS 742 | 5,6-Dichlorobenzo[d]thiazol-2-amine | DICHLORO-2-BENZOTHIAZOLAMINE, 5,6- | 5,6-Dichlorobenzothiazol-2-amine | MFCD0005355
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzothiazoles
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzothiazoles
Alternative Parents Benzenoids  Aryl chlorides  2-amino-1,3-thiazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1,3-benzothiazole - Aryl chloride - Aryl halide - 1,3-thiazol-2-amine - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Primary 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

Names and Identifiers

IUPAC Name 5,6-dichloro-1,3-benzothiazol-2-amine
INCHI InChI=1S/C7H4Cl2N2S/c8-3-1-5-6(2-4(3)9)12-7(10)11-5/h1-2H,(H2,10,11)
InChIKey GHKHTBMTSUEBJD-UHFFFAOYSA-N
Smiles C1=C2C(=CC(=C1Cl)Cl)SC(=N2)N
Isomeric SMILES C1=C2C(=CC(=C1Cl)Cl)SC(=N2)N
Alternate CAS 24072-75-1
PubChem CID 32206
Molecular Weight 219.09

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

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

Chemical and Physical Properties

Molecular Weight 219.090 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 217.947 Da
Monoisotopic Mass 217.947 Da
Topological Polar Surface Area 67.200 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 181.000
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

Solution Calculators

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