N~1~-(2-chloro-6-nitrophenyl)-N~2~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine - ≥90% , CAS No.341966-40-3

CAS: 341966-40-3 Cat. No.: N965592 Peso molecular: 395.17 PubChem CID: 2765666
Disponible para pedir
GRADE & PURITY ≥90%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
N965592-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
277,90US$
5mg
N965592-5mg
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292,90US$
10mg
N965592-10mg
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321,90US$
500mg
N965592-500mg
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1.064,90US$
1g
N965592-1g
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1.914,90US$
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Why this grade

≥90% 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

Especificaciones y pureza
≥90%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥90%
Nombres e identificadores
Sonrisas canónicasC1=CC(=C(C(=C1)Cl)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]
IUPAC NameN-(2-chloro-6-nitrophenyl)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine
InChIKeyYVPUHCJLDDRJSF-UHFFFAOYSA-N
INCHI1S/C14H11Cl2F3N4O2/c15-9-2-1-3-11(23(24)25)12(9)20-4-5-21-13-10(16)6-8(7-22-13)14(17,18)19/h1-3,6-7,20H,4-5H2,(H,21,22)
Isómeros SMILES C1=CC(=C(C(=C1)Cl)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]
PubChem CID 2765666
Peso molecular 395.17

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.

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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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Phenylalkylamines  Aniline and substituted anilines  Nitroaromatic compounds  Secondary alkylarylamines  Aminopyridines and derivatives  Chlorobenzenes  Aryl chlorides  Imidolactams  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organic oxoazanium compounds  Organic zwitterions  Organochlorides  Alkyl fluorides  Organofluorides  Hydrocarbon derivatives  Organopnictogen compounds  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitrobenzene - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - Aminopyridine - Chlorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Secondary amine - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organic zwitterion - Organochloride - Organofluoride - Organohalogen compound - Organonitrogen compound - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
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 molecular395.200 g/mol
XLogP35.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass394.021 Da
Monoisotopic Mass394.021 Da
Topological Polar Surface Area82.800 Ų
Heavy Atom Count25
Formal Charge0
Complexity453.000
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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