Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
C190191-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
24,90US$
25mg
C190191-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
25,90US$
50mg
C190191-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
42,90US$
100mg
C190191-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
67,90US$
250mg
C190191-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
122,90US$
1g
C190191-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
292,90US$
5g
C190191-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.316,90US$
10g
C190191-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.369,90US$
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Specifications

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CN=C(C=C1OC2=C(C=C(C(=C2)F)[N+](=O)[O-])F)Cl
IUPAC Name2-chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine
InChIKeyHVLWVQWJVRJRDF-UHFFFAOYSA-N
INCHI1S/C11H5ClF2N2O3/c12-11-3-6(1-2-15-11)19-10-5-7(13)9(16(17)18)4-8(10)14/h1-5H
Isómeros SMILES C1=CN=C(C=C1OC2=C(C=C(C(=C2)F)[N+](=O)[O-])F)Cl
Peso molecular 286.62
Reaxy-Rn 20367646
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20367646&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ 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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDiarylethers
Alternative Parents Nitrobenzenes  Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  2-halopyridines  Fluorobenzenes  Aryl chlorides  Aryl fluorides  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organic oxoazanium compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organic zwitterions  Organochlorides  Organofluorides  Organonitrogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diaryl ether - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - 2-halopyridine - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
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 molecular286.620 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass285.996 Da
Monoisotopic Mass285.996 Da
Topological Polar Surface Area67.900 Ų
Heavy Atom Count19
Formal Charge0
Complexity332.000
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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