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5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine - 97%, high purity , CAS No.14292-44-5

COA

Grade & Purity:

≥97%

Cas Number: 14292-44-5
Molecular Weight: 168.26
MDL number: MFCD02663887
PubChem CID: 4362935

In stock

Item Number

T167266

Grouped product items
SKU	Size	Availability	Price	Qty
T167266-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$79.90
T167266-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$245.90

Basic Description

Synonyms	5,6,7,8-Tetrahydro-4H-cycloheptathiazol-2-ylamine \| E80230 \| DTXSID30402391 \| 4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-amine \| 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylamine \| RTUODTFOELDCNI-UHFFFAOYSA-N \| MS-2904 \| AO-080/43379320 \| MFCD0266
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Thiazoles
      - Level5 Aminothiazoles
        Level6 2-amino-1,3-thiazoles

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 Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	1,3-thiazol-2-amine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine
INCHI	InChI=1S/C8H12N2S/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2,(H2,9,10)
InChIKey	RTUODTFOELDCNI-UHFFFAOYSA-N
Smiles	C1CCC2=C(CC1)SC(=N2)N
Isomeric SMILES	C1CCC2=C(CC1)SC(=N2)N
WGK Germany	3
PubChem CID	4362935
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

Flash Point(°F)	307.4 °F
Flash Point(°C)	153 °C
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 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	140.000
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

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