4-Amino-3-fluorobenzoic acid allyl ester - ≥95% , CAS No.262433-55-6

CAS: 262433-55-6 Cat. No.: A183265 Peso molecular: 195.2
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
262433-55-6|4-Amino-3-fluorobenzoic acid allyl ester|allyl 4-amino-3-fluorobenzoate|prop-2-enyl 4-amino-3-fluorobenzoate|prop-2-en-1-yl 4-amino-3-fluorobenzoate|N-DECYLACETATE|allyl4-amino-3-fluorobenzoate|DTXSID20661753|AKOS006284513|DS-0224|Benzoic acid
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
A183265-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
63,90US$
1g
A183265-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
148,90US$
5g
A183265-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
408,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

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

Specifications

Sinónimos
262433-55-6 | 4-Amino-3-fluorobenzoic acid allyl ester | allyl 4-amino-3-fluorobenzoate | prop-2-enyl 4-amino-3-fluorobenzoate | prop-2-en-1-yl 4-amino-3-fluorobenzoate | N-DECYLACETATE | allyl4-amino-3-fluorobenzoate | DTXSID20661753 | AKOS006284513 | DS-0224 | Benzoic acid
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC=CCOC(=O)C1=CC(=C(C=C1)N)F
IUPAC Nameprop-2-enyl 4-amino-3-fluorobenzoate
InChIKeyXCRZAIPPBHIKOR-UHFFFAOYSA-N
INCHI1S/C10H10FNO2/c1-2-5-14-10(13)7-3-4-9(12)8(11)6-7/h2-4,6H,1,5,12H2
Isómeros SMILES C=CCOC(=O)C1=CC(=C(C=C1)N)F
Peso molecular 195.2
Reaxy-Rn 9326383
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9326383&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Aminobenzoic acids and derivatives  3-halobenzoic acids and derivatives  Benzoyl derivatives  Aniline and substituted anilines  Fluorobenzenes  Aryl fluorides  Carboxylic acid esters  Amino acids and derivatives  Primary amines  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid or derivatives - Benzoate ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Aniline or substituted anilines - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Primary amine - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular195.190 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass195.07 Da
Monoisotopic Mass195.07 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity220.000
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
Calculadoras de soluciones
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