Potassium 3-thiophenetrifluoroborate - ≥98% , CAS No.192863-37-9

CAS: 192863-37-9 Cat. No.: P168246 Molecular Weight: 190.04 EC Number: 625-783-1 PubChem CID: 23677379
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
potassium trifluoro(thiophen-3-yl)boranuide | SCHEMBL3352720 | Potassium trifluoro(thiophen-3-yl)borate(1-) | DTXSID90635522 | J-524037 | potassium;trifluoro(thiophen-3-yl)boranuide | ULOOPHJJEPUNNH-UHFFFAOYSA-N | EN300-1250088 | J-012482 | A813610 | AS-2
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
P168246-250mg
3

$9.90

$14.90
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1g
P168246-1g
3

$14.90

$22.90
Save $8.00 (34.93%)
5g
P168246-5g
1

$58.90

$88.90
Save $30.00 (33.75%)
25g
P168246-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$192.90

$289.90
Save $97.00 (33.46%)
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Why this grade

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

🌡

Storage & shipping

Argon charged,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

Synonyms
potassium trifluoro(thiophen-3-yl)boranuide | SCHEMBL3352720 | Potassium trifluoro(thiophen-3-yl)borate(1-) | DTXSID90635522 | J-524037 | potassium;trifluoro(thiophen-3-yl)boranuide | ULOOPHJJEPUNNH-UHFFFAOYSA-N | EN300-1250088 | J-012482 | A813610 | AS-2
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504769615
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769615
Canonical Smiles[B-](C1=CSC=C1)(F)(F)F.[K+]
IUPAC Namepotassium;trifluoro(thiophen-3-yl)boranuide
InChIKeyULOOPHJJEPUNNH-UHFFFAOYSA-N
INCHI1S/C4H3BF3S.K/c6-5(7,8)4-1-2-9-3-4;/h1-3H;/q-1;+1
Isomeric SMILES [B-](C1=CSC=C1)(F)(F)F.[K+]
WGK Germany 3
PubChem CID 23677379
Molecular Weight 190.04

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassHeteroaromatic compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentHeteroaromatic compounds
Alternative Parents Thiophenes  Boronic acid derivatives  Organic metalloid salts  Organic metal halides  Organometalloid compounds  Organic potassium salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Thiophene - Boronic acid derivative - Organic metal halide - Organic alkali metal salt - Organic metalloid salt - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organic metalloid moeity - Organic cation - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
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:

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

2 results found

Lot NumberCertificate TypeDateItem
G2306111Certificate of AnalysisApr 07, 2026 P168246
C2005088Certificate of AnalysisOct 14, 2025 P168246
Chemical and Physical Properties
SensitivityMoisture sensitive.
Molecular Weight190.040 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass189.964 Da
Monoisotopic Mass189.964 Da
Topological Polar Surface Area28.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity107.000
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 Count2
Solution Calculators
Reviews

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