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2,3-Dibromobenzo[b]thiophene - 98%, high purity , CAS No.6287-82-7

COA

Grade & Purity:

≥98%

Cas Number: 6287-82-7
Molecular Weight: 291.99
MDL number: MFCD06798119
PubChem CID: 94977
PubChem SID: 488186873

In stock

Item Number

D405726

Grouped product items
SKU	Size	Availability	Price
D405726-1g	1g	3	$19.90
D405726-5g	5g	3	$59.90
D405726-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$107.90
D405726-25g	25g	5	$270.90

View related series

Halogenated heterocyclic block (1171) thiophenes (401)

Basic Description

Synonyms	2,3-dibromo-1-benzothiophene \| 2,3-Dibromobenzo[b]thiophene \| dibromobenzothiophene \| UNII-NQE8BTR5VU \| MFCD06798119 \| NSC12000 \| NSC-12000 \| AKOS015888997 \| 2,3-Dibromobenzo(b)thiophene \| 2,3-Dibromothianaphthene \| 2,3-Dibromobenzo[b]thiophene, 97% \| EN3
Specifications & Purity	≥98%
Product Description	Maximum Absorption Wavelength:303(CHCl3)nm

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzothiophenes
    - Subclass 1-benzothiophenes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzothiophenes
Subclass	1-benzothiophenes
Intermediate Tree Nodes	Not available
Direct Parent	1-benzothiophenes
Alternative Parents	Benzenoids Aryl bromides Thiophenes Heteroaromatic compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	1-benzothiophene - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system.
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

Pubchem Sid	488186873
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186873
IUPAC Name	2,3-dibromo-1-benzothiophene
INCHI	InChI=1S/C8H4Br2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H
InChIKey	TWZSIAFEFBKCNN-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C(=C(S2)Br)Br
Isomeric SMILES	C1=CC=C2C(=C1)C(=C(S2)Br)Br
Molecular Weight	291.99
Reaxy-Rn	128258
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128258&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
C2318023	Certificate of Analysis	Feb 27, 2023	D405726
C2318028	Certificate of Analysis	Feb 27, 2023	D405726
C23171050	Certificate of Analysis	Feb 27, 2023	D405726
C23171049	Certificate of Analysis	Feb 27, 2023	D405726
C2318491	Certificate of Analysis	Feb 27, 2023	D405726

Chemical and Physical Properties

Melt Point(°C)	58 °C
Molecular Weight	291.990 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	291.838 Da
Monoisotopic Mass	289.84 Da
Topological Polar Surface Area	28.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	151.000
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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