2-chloro-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]acetamide - ≥95% , CAS No.565172-39-6

CAS: 565172-39-6 Cat. No.: C1309946 Peso molecular: 288.7 Número EC: 828-138-4 PubChem CID: 2369633
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
C1309946-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
40,90US$
250mg
C1309946-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
63,90US$
1g
C1309946-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
224,90US$
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Why this grade

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

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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.

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Literature proof

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

Specifications

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1=CC(=C(C=C1F)C2=CSC(=N2)NC(=O)CCl)F
IUPAC Name2-chloro-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]acetamide
InChIKeyASBCFODMWQQYJL-UHFFFAOYSA-N
INCHI1S/C11H7ClF2N2OS/c12-4-10(17)16-11-15-9(5-18-11)7-3-6(13)1-2-8(7)14/h1-3,5H,4H2,(H,15,16,17)
Isómeros SMILES C1=CC(=C(C=C1F)C2=CSC(=N2)NC(=O)CCl)F
PubChem CID 2369633
Peso molecular 288.7

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 nitrogen compounds
ClaseOrganonitrogen compounds
SubclassN-arylamides
Intermediate Tree Nodes Not available
Direct ParentN-arylamides
Alternative Parents Fluorobenzenes  2,4-disubstituted thiazoles  Aryl fluorides  Heteroaromatic compounds  Chloroacetamides  Secondary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-arylamide - 2,4-disubstituted 1,3-thiazole - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Chloroacetamide - Azole - Heteroaromatic compound - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organooxygen compound - Alkyl halide - Alkyl chloride - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organofluoride - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-arylamides. These are organic compounds that contain a carboxamide group that is N-linked to a aryl group. They have the generic structure RC(=O)N(R')H, R = organyl group and R'= aryl 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 molecular288.700 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass287.994 Da
Monoisotopic Mass287.994 Da
Topological Polar Surface Area70.200 Ų
Heavy Atom Count18
Formal Charge0
Complexity311.000
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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