N,N'-Dimethyldiphenylthiuram disulphide , CAS No.10591-84-1

CAS: 10591-84-1 Cat. No.: N667986 Peso molecular: 364.6 Número EC: 234-196-6
Disponible para pedir
Synonyms
Bis(methylphenylthiocarbamoyl)disulfide | N,N'-Dimethyldiphenylthiuram disulphide | [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate | DTXSID90147413 | Vulkacit J | Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N'-dimethyl-N,N'-di
Storage
Room temperature
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Size
Estado
Price
Qty
1mg
N667986-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

571,90US$

999,90US$
Guardar 428,00 US$ (42.80%)
5mg
N667986-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.999,90US$

2.999,90US$
Guardar 1.000,00 US$ (33.33%)
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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

Sinónimos
Bis(methylphenylthiocarbamoyl)disulfide | N, N'-Dimethyldiphenylthiuram disulphide | [methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate | DTXSID90147413 | Vulkacit J | Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N, N'-dimethyl-N, N'-di
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto
ALogP4.8
Nombres e identificadores
Sonrisas canónicasCN(C1=CC=CC=C1)C(=S)SSC(=S)N(C)C2=CC=CC=C2
IUPAC Name[methyl(phenyl)carbamothioyl]sulfanyl N-methyl-N-phenylcarbamodithioate
InChIKeyRDQQCSOIXMZZQR-UHFFFAOYSA-N
INCHI1S/C16H16N2S4/c1-17(13-9-5-3-6-10-13)15(19)21-22-16(20)18(2)14-11-7-4-8-12-14/h3-12H,1-2H3
Isómeros SMILES CN(C1=CC=CC=C1)C(=S)SSC(=S)N(C)C2=CC=CC=C2
Peso molecular 364.6
Reaxy-Rn 2820257
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2820257&ln=

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
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organic disulfides  Sulfenyl compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic disulfide - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Faah Anandamide amidohydrolase (3907 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular364.600 g/mol
XLogP34.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass364.02 Da
Monoisotopic Mass364.02 Da
Topological Polar Surface Area121.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity340.000
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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