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1,2,4-Thiadiazol-5-amine - 96%, high purity , CAS No.7552-07-0

    Grade & Purity:
  • ≥96%
In stock
Item Number
T186430
Grouped product items
SKU Size
Availability
Price Qty
T186430-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$16.90
T186430-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$79.90
T186430-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$345.90

Basic Description

Synonyms 1,2,4-Thiadiazol-5-amine | 5-Amino-1,2,4-thiadiazole | 7552-07-0 | MFCD01102171 | 1,2,4-Thiadiazole, 5-amino- | 1,2,4-thiadiazol-5-ylamine | NSC-153379 | 2-amino-1,3,5-thiadiazole | NSC153379 | [1,2,4]Thiadiazol-5-ylamine hydrochloride | ER62WCE6KP | 1,2,4-thiadiazole-5-amine |
Specifications & Purity ≥96%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Thiadiazoles
Intermediate Tree Nodes Not available
Direct Parent Thiadiazoles
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Thiadiazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as thiadiazoles. These are cyclic organic compounds containing a thiadiazole ring, which is a five-membered aromatic heterocycle made up of one sulfur atom and two nitrogen atoms.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 1,2,4-thiadiazol-5-amine
INCHI InChI=1S/C2H3N3S/c3-2-4-1-5-6-2/h1H,(H2,3,4,5)
InChIKey VJHTZTZXOKVQRN-UHFFFAOYSA-N
Smiles C1=NSC(=N1)N
Isomeric SMILES C1=NSC(=N1)N
PubChem CID 290274
Molecular Weight 101.1

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

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

Chemical and Physical Properties

Molecular Weight 101.130 g/mol
XLogP3 0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 101.005 Da
Monoisotopic Mass 101.005 Da
Topological Polar Surface Area 80.000 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 48.100
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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