2-(2,6-Dichlorophenyl)ethanethioamide - ≥97% , CAS No.17518-49-9

CAS: 17518-49-9 Cat. No.: D1068691 Summenformel: C8H7Cl2NS Molekulargewicht: 220.12 EG-Nummer: 678-828-2 PubChem CID: 2743466
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GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
D1068691-50mg
Auf Bestellung · 8–12 Wochen
91,03€
100mg
D1068691-100mg
Auf Bestellung · 8–12 Wochen
110,98€
250mg
D1068691-250mg
Auf Bestellung · 8–12 Wochen
136,15€
500mg
D1068691-500mg
Auf Bestellung · 8–12 Wochen
185,61€
1g
D1068691-1g
Auf Bestellung · 8–12 Wochen
222,92€
2.5g
D1068691-2.5g
Auf Bestellung · 8–12 Wochen
410,35€
5g
D1068691-5g
Auf Bestellung · 8–12 Wochen
723,61€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnC1=CC(=C(C(=C1)Cl)CC(=S)N)Cl
IUPAC Name2-(2,6-dichlorophenyl)ethanethioamide
InChIKeyFBAMANMRMUDYNM-UHFFFAOYSA-N
INCHI1S/C8H7Cl2NS/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H2,11,12)
Isomere SMILES C1=CC(=C(C(=C1)Cl)CC(=S)N)Cl
PubChem CID 2743466
Molekulargewicht 220.12

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
KlasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Chlorobenzenes
Direct ParentDichlorobenzenes
Alternative Parents Aryl chlorides  Thioamides  Thiocarboxylic acid amides  Thiocarbonyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1,3-dichlorobenzene - Aryl halide - Aryl chloride - Thioamide - Thiocarboxylic acid amide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Thiocarbonyl group - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht220.120 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass218.968 Da
Monoisotopic Mass218.968 Da
Topological Polar Surface Area58.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity164.000
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
Lösungsrechner
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