3-Fluoro-5-nitropyridine - ≥97% , CAS No.1060804-39-8

CAS: 1060804-39-8 Cat. No.: F189535 Molecular Weight: 142.09 EC Number: 849-034-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
AB67769 | DS-3488 | DTXSID90677245 | J-512537 | 1060804-39-8 | CL0299 | MFCD13189114 | EN300-195664 | SY096725 | SCHEMBL17873457 | AKOS015891921 | 3-Fluoro-5-nitropyridine
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
F189535-50mg
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$9.90

$14.90
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250mg
F189535-250mg
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$28.90

$43.90
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1g
F189535-1g
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$38.90

$58.90
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5g
F189535-5g
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$193.90

$290.90
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10g
F189535-10g
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$379.90

$569.90
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25g
F189535-25g
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$919.90

$1,379.90
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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

Synonyms
AB67769 | DS-3488 | DTXSID90677245 | J-512537 | 1060804-39-8 | CL0299 | MFCD13189114 | EN300-195664 | SY096725 | SCHEMBL17873457 | AKOS015891921 | 3-Fluoro-5-nitropyridine
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=C(C=NC=C1F)[N+](=O)[O-]
IUPAC Name3-fluoro-5-nitropyridine
InChIKeyLBPCMDALPLHBTE-UHFFFAOYSA-N
INCHI1S/C5H3FN2O2/c6-4-1-5(8(9)10)3-7-2-4/h1-3H
Isomeric SMILES C1=C(C=NC=C1F)[N+](=O)[O-]
Molecular Weight 142.09
Reaxy-Rn 34817617
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34817617&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
SuperclassOrganic 1,3-dipolar compounds
ClassAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Pyridines and derivatives  Aryl fluorides  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Aryl fluoride - Aryl halide - Pyridine - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organofluoride - Organic salt - Organic oxygen compound - Organohalogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic 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 Weight142.090 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass142.018 Da
Monoisotopic Mass142.018 Da
Topological Polar Surface Area58.700 Ų
Heavy Atom Count10
Formal Charge0
Complexity136.000
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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