3-(4-BROMO-2-FLUOROBENZOYL)THIOPHENE - ≥98% , CAS No.898771-38-5

CAS: 898771-38-5 Cat. No.: T769735 Molecular Weight: 285.13 PubChem CID: 24723410
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
Qty
100mg
T769735-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$594.90

$693.90
Save $99.00 (14.27%)
250mg
T769735-250mg
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$970.90
1g
T769735-1g
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$1,664.90

$1,941.90
Save $277.00 (14.26%)
5g
T769735-5g
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$5,051.90

$5,893.90
Save $842.00 (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC(=C(C=C1Br)F)C(=O)C2=CSC=C2
IUPAC Name(4-bromo-2-fluorophenyl)-thiophen-3-ylmethanone
InChIKeyGTZFIVILTBBWAE-UHFFFAOYSA-N
INCHI1S/C11H6BrFOS/c12-8-1-2-9(10(13)5-8)11(14)7-3-4-15-6-7/h1-6H
Isomeric SMILES C1=CC(=C(C=C1Br)F)C(=O)C2=CSC=C2
PubChem CID 24723410
Molecular Weight 285.13

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAryl-phenylketones
Alternative Parents 3-aroylthiophenes  Thiophene carboxylic acids and derivatives  Benzoyl derivatives  Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Vinylogous halides  Heteroaromatic compounds  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl-phenylketone - 3-aroylthiophene - Benzoyl - Thiophene carboxylic acid or derivatives - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous halide - Thiophene - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight285.130 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass283.931 Da
Monoisotopic Mass283.931 Da
Topological Polar Surface Area45.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity249.000
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
Solution Calculators
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