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6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine - 97%, high purity , CAS No.259810-12-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
D183221
Grouped product items
SKU Size
Availability
Price Qty
D183221-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,057.90
D183221-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$5,518.90

Basic Description

Synonyms 259810-12-3 | 6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine | 6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine | 4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-amine | 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine | 4H-Pyrano[4,3-d]thiazol-2-amine, 6,7-dihydro- | MFCD08690160 | SC
Specifications & Purity ≥97%
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  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1,3-thiazol-2-amine - Heteroaromatic compound - Oxacycle - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - 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

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

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 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine
INCHI InChI=1S/C6H8N2OS/c7-6-8-4-1-2-9-3-5(4)10-6/h1-3H2,(H2,7,8)
InChIKey HEBMTQWTUCFOEB-UHFFFAOYSA-N
Smiles C1COCC2=C1N=C(S2)N
Isomeric SMILES C1COCC2=C1N=C(S2)N
Molecular Weight 156.2
Reaxy-Rn 11460439
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11460439&ln=

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

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

Chemical and Physical Properties

Molecular Weight 156.210 g/mol
XLogP3 0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 156.036 Da
Monoisotopic Mass 156.036 Da
Topological Polar Surface Area 76.400 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 133.000
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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