This is a demo store. No orders will be fulfilled.

2,5-Di(2-thienyl)thieno[3,2-b]thiophene - >94.0%, high purity , CAS No.21210-90-2

    Grade & Purity:
  • ≥94%
In stock
Item Number
D155816
Grouped product items
SKU Size
Availability
Price Qty
D155816-200mg
200mg
3
$155.90
D155816-1g
1g
5
$540.90
D155816-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$2,432.90

Basic Description

Synonyms SCHEMBL12921576 | 2,5-di(thiophen-2-yl)thieno [3,2-b]thiophene | AKOS015856673 | AS-77098 | MFCD11114556 | 2,5-Di(thiophen-2-yl)thieno[3,2-b]thiophene | D4725 | 2,5-Di-thiophen-2-yl-thieno[3,2-b]thiophene | 2,5-dithiophen-2-ylthieno[3,2-b]thiophene | T705
Specifications & Purity ≥94%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Bi- and oligothiophenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Bi- and oligothiophenes
Alternative Parents Thienothiophenes  2,3,5-trisubstituted thiophenes  Heteroaromatic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Bithiophene - Thienothiophene - 2,3,5-trisubstituted thiophene - Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as bi- and oligothiophenes. These are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488197695
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197695
IUPAC Name 2,5-dithiophen-2-ylthieno[3,2-b]thiophene
INCHI InChI=1S/C14H8S4/c1-3-9(15-5-1)11-7-13-14(17-11)8-12(18-13)10-4-2-6-16-10/h1-8H
InChIKey FDQXVHKNZBLBFY-UHFFFAOYSA-N
Smiles C1=CSC(=C1)C2=CC3=C(S2)C=C(S3)C4=CC=CS4
Isomeric SMILES C1=CSC(=C1)C2=CC3=C(S2)C=C(S3)C4=CC=CS4
Molecular Weight 304.46
Reaxy-Rn 9628720
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9628720&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.

3 results found

Lot Number Certificate Type Date Item
K2225152 Certificate of Analysis Dec 05, 2022 D155816
F2330150 Certificate of Analysis May 10, 2022 D155816
G1820031 Certificate of Analysis May 10, 2022 D155816

Chemical and Physical Properties

Melt Point(°C) 254 °C
Molecular Weight 304.500 g/mol
XLogP3 5.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 303.951 Da
Monoisotopic Mass 303.951 Da
Topological Polar Surface Area 113.000 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 278.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.