3-Bromodibenzothiophene - ≥98% , CAS No.97511-04-1

CAS: 97511-04-1 Cat. No.: B405266 Formula: C12H7BrS Peso molecolare: 263.15 Numero EC: 815-535-2
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
MFCD11052997 | B5452 | FT-0699737 | 3-Bromodibenzo[b,d]thiophene | AS-57871 | 11-bromo-8-thiatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6,10,12-hexaene | Dibenzothiophene,3-bromo- | F18747 | FDPBPKDNWCZVQR-UHFFFAOYSA-N | SB66893 | A852716 | SCHEMBL258838 | 5-BR
Storage
Protected from light,Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
250mg
B405266-250mg
—
9 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
1g
B405266-1g
—
5 Disponibile

21,61€

32,89€
Salva 11,28 € (34.30%)
5g
B405266-5g
—
9 Disponibile

88,42€

132,68€
Salva 44,25 € (33.36%)
10g
B405266-10g
Su ordinazione · 8–12 settimane

162,18€

243,75€
Salva 81,57 € (33.46%)
25g
B405266-25g
—
1 Disponibile

333,99€

501,47€
Salva 167,47 € (33.40%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature Ships 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

Sinonimi
MFCD11052997 | B5452 | FT-0699737 | 3-Bromodibenzo[b,d]thiophene | AS-57871 | 11-bromo-8-thiatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6,10,12-hexaene | Dibenzothiophene,3-bromo- | F18747 | FDPBPKDNWCZVQR-UHFFFAOYSA-N | SB66893 | A852716 | SCHEMBL258838 | 5-BR
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488198431
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198431
Sorrisi canoniciC1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)Br
IUPAC Name3-bromodibenzothiophene
InChIKeyFDPBPKDNWCZVQR-UHFFFAOYSA-N
INCHI1S/C12H7BrS/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H
Isomeri SMILES C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)Br
Peso molecolare 263.15
Reaxy-Rn 136289
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136289&ln=

Documentazione

📋 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
ClasseBenzothiophenes
SubclassDibenzothiophenes
Intermediate Tree Nodes Not available
Direct ParentDibenzothiophenes
Alternative Parents 1-benzothiophenes  Benzenoids  Aryl bromides  Thiophenes  Heteroaromatic compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dibenzothiophene - 1-benzothiophene - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dibenzothiophenes. These are organic heterocyclic compounds with a structure containing a dibenzothiophene moiety, made up of two benzene rings fused to a central thiophene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

8 results found

Lot NumberCertificate TypeDataOggetto
C2320709Certificate of AnalysisJan 26, 2026 B405266
C2320708Certificate of AnalysisJan 26, 2026 B405266
L2203329Certificate of AnalysisSep 04, 2025 B405266
C2506113Certificate of AnalysisSep 09, 2022 B405266
L2203284Certificate of AnalysisSep 09, 2022 B405266
L2203325Certificate of AnalysisSep 09, 2022 B405266
L2203326Certificate of AnalysisSep 09, 2022 B405266
L2203330Certificate of AnalysisSep 09, 2022 B405266
Proprietà chimiche e fisiche
SolubilitàSoluble in Toluene
SensibilitàLight sensitive
Punto di fusione (°C)100 °C
Peso molecolare263.150 g/mol
XLogP35.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass261.945 Da
Monoisotopic Mass261.945 Da
Topological Polar Surface Area28.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity218.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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.