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5-(Piperidin-4-yl)-1,3,4-thiadiazol-2-amine - ≥95%, high purity , CAS No.881040-24-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
T709302
Grouped product items
SKU Size
Availability
Price Qty
T709302-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$28.90
T709302-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$106.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Thiadiazoles
Intermediate Tree Nodes Aminothiadiazoles - 2-amino-1,3,4-thiadiazoles
Direct Parent 2-amino-5-substituted-1,3,4-thiadiazoles
Alternative Parents Aralkylamines  Piperidines  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-amino-5-substituted-1,3,4-thiadiazole - Aralkylamine - Piperidine - Heteroaromatic compound - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-amino-5-substituted-1,3,4-thiadiazoles. These are thiadiazoles with an amino group attached to the 2-position of a 1,3,4-thiadiazole ring, as well as a substituent at the 5-position.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-piperidin-4-yl-1,3,4-thiadiazol-2-amine
INCHI InChI=1S/C7H12N4S/c8-7-11-10-6(12-7)5-1-3-9-4-2-5/h5,9H,1-4H2,(H2,8,11)
InChIKey KESVFQUWHKHBOI-UHFFFAOYSA-N
Smiles C1CNCCC1C2=NN=C(S2)N
Isomeric SMILES C1CNCCC1C2=NN=C(S2)N
PubChem CID 4714978
Molecular Weight 184.26

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

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

Chemical and Physical Properties

Molecular Weight 184.260 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 184.078 Da
Monoisotopic Mass 184.078 Da
Topological Polar Surface Area 92.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 148.000
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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