5-Fluoro-2-(4-methyl-1-piperazinyl)benzoic Acid - ≥96% , CAS No.1096829-46-7

CAS: 1096829-46-7 Cat. No.: F691250 Molecular Weight: 238.26 PubChem CID: 43312949
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Storage
Room temperature
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Size
Status
Price
Qty
1g
F691250-1g
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$685.90
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Specifications & Purity
≥96%
Storage
Room temperature
Purity
≥96%
Product Properties
ALogP-0.8
Names and Identifiers
Canonical SmilesCN1CCN(CC1)C2=C(C=C(C=C2)F)C(=O)O
IUPAC Name5-fluoro-2-(4-methylpiperazin-1-yl)benzoic acid
InChIKeyKBFDOPUFARGNDL-UHFFFAOYSA-N
INCHI1S/C12H15FN2O2/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12(16)17/h2-3,8H,4-7H2,1H3,(H,16,17)
Isomeric SMILES CN1CCN(CC1)C2=C(C=C(C=C2)F)C(=O)O
PubChem CID 43312949
Molecular Weight 238.26

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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  3-halobenzoic acids  Aminobenzoic acids  Halobenzoic acids  Benzoic acids  Aniline and substituted anilines  Dialkylarylamines  Benzoyl derivatives  N-methylpiperazines  Fluorobenzenes  Aryl fluorides  Vinylogous amides  Trialkylamines  Amino acids  Carboxylic acids  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organooxygen compounds  Organofluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Aminobenzoic acid - Aminobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - N-alkylpiperazine - N-methylpiperazine - Fluorobenzene - Halobenzene - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Vinylogous amide - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Amino acid - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organonitrogen compound - Organic oxide - Organohalogen compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Amine - Organofluoride - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to 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 Weight238.260 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass238.112 Da
Monoisotopic Mass238.112 Da
Topological Polar Surface Area43.800 Ų
Heavy Atom Count17
Formal Charge0
Complexity280.000
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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