{2-[(4-chlorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol - ≥90% , CAS No.341965-46-6

CAS: 341965-46-6 Cat. No.: C1007039 Peso molecular: 268.77 PubChem CID: 1475505
Disponible para pedir
GRADE & PURITY ≥90%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
C1007039-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
296,90US$
5mg
C1007039-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
316,90US$
10mg
C1007039-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
354,90US$
500mg
C1007039-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.064,90US$
1g
C1007039-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
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 canónicasCN1C(=CN=C1SCC2=CC=C(C=C2)Cl)CO
IUPAC Name[2-[(4-chlorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methanol
InChIKeyVCJQXPOEEQOVFR-UHFFFAOYSA-N
INCHI1S/C12H13ClN2OS/c1-15-11(7-16)6-14-12(15)17-8-9-2-4-10(13)5-3-9/h2-6,16H,7-8H2,1H3
Isómeros SMILES CN1C(=CN=C1SCC2=CC=C(C=C2)Cl)CO
PubChem CID 1475505
Peso molecular 268.77

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
SuperclassOrganoheterocyclic compounds
ClaseAzoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles - Trisubstituted imidazoles
Direct Parent1,2,5-trisubstituted imidazoles
Alternative Parents Chlorobenzenes  Alkylarylthioethers  N-substituted imidazoles  Aryl chlorides  Heteroaromatic compounds  Sulfenyl compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 1,2,5-trisubstituted-imidazole - Aryl thioether - Chlorobenzene - Halobenzene - Alkylarylthioether - Aryl chloride - Benzenoid - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Azacycle - Sulfenyl compound - Thioether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organosulfur compound - Alcohol - Organic nitrogen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1,2,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 5.
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 molecular268.760 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass268.044 Da
Monoisotopic Mass268.044 Da
Topological Polar Surface Area63.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity237.000
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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