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1,3-Dibromo-5-dodecyl-4H-thieno[3,4-c ]pyrrole-4,6(5H )-dione - >98%(HPLC), high purity , CAS No.272-43-5

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 272-43-5
PubChem CID: 15619273

In stock

Item Number

D290562

Grouped product items
SKU	Size	Availability	Price	Qty
D290562-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,904.90

Discover 1,3-Dibromo-5-dodecyl-4H-thieno[3,4-c ]pyrrole-4,6(5H )-dione by Aladdin Scientific in >98%(HPLC) for only $1,904.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	THIENO[3,4-B]PYRAZINE \| 272-43-5 \| SCHEMBL574668 \| DTXSID90575838 \| TRI(2,5-XYLYL)PHOSPHINE \| CZDVJGBXKADLCY-UHFFFAOYSA-N \| MFCD16619126 \| AKOS016003768 \| AS-76579 \| CS-0155486 \| D82447
Specifications & Purity	≥98%(HPLC)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazines
    - Subclass Pyrazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazines
Subclass	Pyrazines
Intermediate Tree Nodes	Not available
Direct Parent	Pyrazines
Alternative Parents	Thiophenes Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Pyrazine - Heteroaromatic compound - Thiophene - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.
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	thieno[3,4-b]pyrazine
INCHI	InChI=1S/C6H4N2S/c1-2-8-6-4-9-3-5(6)7-1/h1-4H
InChIKey	CZDVJGBXKADLCY-UHFFFAOYSA-N
Smiles	C1=NC2=CSC=C2N=C1
Isomeric SMILES	C1=NC2=CSC=C2N=C1
Reaxy-Rn	971001
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=971001&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	136.180 g/mol
XLogP3	0.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	136.01 Da
Monoisotopic Mass	136.01 Da
Topological Polar Surface Area	54.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	95.200
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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