4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole - ≥97% , CAS No.457931-23-6

CAS: 457931-23-6 Cat. No.: B152468 Peso molecular: 682.64
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
B152468-100mg
5

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
250mg
B152468-250mg
2

88,90US$

133,90US$
Guardar 45,00 US$ (33.61%)
1g
B152468-1g
1

265,90US$

398,90US$
Guardar 133,00 US$ (33.34%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488202607
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202607
Sonrisas canónicasCCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCC)Br
IUPAC Name4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole
InChIKeyAMYLTENEOQNKGO-UHFFFAOYSA-N
INCHI1S/C30H38Br2N2S3/c1-3-5-7-9-11-13-15-21-19-25(35-29(21)31)23-17-18-24(28-27(23)33-37-34-28)26-20-22(30(32)36-26)16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3
Isómeros SMILES CCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCC)Br
Peso molecular 682.64
Reaxy-Rn 19418331
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19418331&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseBenzothiadiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiadiazoles
Alternative Parents 2,3,5-trisubstituted thiophenes  Benzenoids  Aryl bromides  Thiadiazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 2,1,3-benzothiadiazole - 2,3,5-trisubstituted thiophene - Aryl bromide - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Thiadiazole - Thiophene - Azacycle - Organobromide - Organohalogen compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzothiadiazoles. These are heterocyclic aromatic compounds containing a benzene ring fused to a thiadiazole ring. Thiadiazole is a five-membered aromatic heterocycle made up of one sulfur atom and two nitrogen atoms.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
C2331059Certificate of AnalysisNov 23, 2022 B152468
C2331060Certificate of AnalysisNov 23, 2022 B152468
C2331061Certificate of AnalysisNov 23, 2022 B152468
C2331062Certificate of AnalysisNov 23, 2022 B152468
C2331092Certificate of AnalysisNov 23, 2022 B152468
C2331093Certificate of AnalysisNov 23, 2022 B152468
Propiedades químicas y físicas
Peso molecular682.600 g/mol
XLogP314.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count16
Exact Mass682.054 Da
Monoisotopic Mass680.056 Da
Topological Polar Surface Area111.000 Ų
Heavy Atom Count37
Formal Charge0
Complexity592.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Calculadoras de soluciones
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