(4-(3-Chlorophenyl)piperazin-1-yl)(4-methoxyphenyl)methanethione , CAS No.327074-70-4

CAS: 327074-70-4 Cat. No.: C1313857 Peso molecular: 346.9
Disponible para pedir
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
C1313857-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
358,90US$
5mg
C1313857-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
398,90US$
10mg
C1313857-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
426,90US$
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Why this grade

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

Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Sonrisas canónicasCOC1=CC=C(C=C1)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl
IUPAC Name[4-(3-chlorophenyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione
InChIKeyMRZLWMYZXMVHKE-UHFFFAOYSA-N
INCHI1S/C18H19ClN2OS/c1-22-17-7-5-14(6-8-17)18(23)21-11-9-20(10-12-21)16-4-2-3-15(19)13-16/h2-8,13H,9-12H2,1H3
Peso molecular 346.9

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.

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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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Aniline and substituted anilines  Anisoles  Dialkylarylamines  Methoxybenzenes  Phenoxy compounds  Alkyl aryl ethers  Chlorobenzenes  Aryl chlorides  Thioamides  Thiocarboxylic acid amides  Azacyclic compounds  Hydrocarbon derivatives  Organochlorides  Organopnictogen compounds  Thiocarbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Chlorobenzene - Alkyl aryl ether - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Thioamide - Tertiary amine - Ether - Thiocarboxylic acid amide - Azacycle - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic oxygen compound - Thiocarbonyl group - Hydrocarbon derivative - Organopnictogen compound - Amine - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl 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 molecular346.900 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass346.091 Da
Monoisotopic Mass346.091 Da
Topological Polar Surface Area47.800 Ų
Heavy Atom Count23
Formal Charge0
Complexity392.000
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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