WAY-345115 - 10mM in DMSO , CAS No.743444-82-8

CAS: 743444-82-8 Cat. No.: W425787 Fórmula: C8H12N4O2S Peso molecular: 228.27 Número CE: 193-264-2 PubChem CID: 2113379
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
W425787-1ml
Sob encomenda · 8–12 semanas

178,67€

209,91€
Gravar 31,24 € (14.88%)
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

Visão geral

NK-3 receptor antagonists

Specifications

Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Propriedades do produto
ALogP-0.385
Contagem HBD2
Ligação rotativa2
Nomes e identificadores
Sorrisos canónicosC1COCCN1C2=NC(=CS2)C(=O)NN
IUPAC Name2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide
InChIKeyPYGOQUVVURRPDE-UHFFFAOYSA-N
INCHI1S/C8H12N4O2S/c9-11-7(13)6-5-15-8(10-6)12-1-3-14-4-2-12/h5H,1-4,9H2,(H,11,13)
SMILES isoméricas C1COCCN1C2=NC(=CS2)C(=O)NN
PubChem CID 2113379
Peso molecular 228.27

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
ClasseAzoles
SubclassThiazoles
Intermediate Tree Nodes Thiazolecarboxylic acids and derivatives
Direct ParentThiazolecarboxamides
Alternative Parents Dialkylarylamines  2,4-disubstituted thiazoles  Morpholines  2-amino-1,3-thiazoles  Heteroaromatic compounds  Carboxylic acid hydrazides  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Thiazolecarboxamide - Dialkylarylamine - 2,4-disubstituted 1,3-thiazole - Morpholine - Oxazinane - 1,3-thiazol-2-amine - Heteroaromatic compound - Carboxylic acid hydrazide - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as thiazolecarboxamides. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid amide group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
DMSO (mM) Solubilidade máxima10
Peso molecular228.270 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass228.068 Da
Monoisotopic Mass228.068 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity235.000
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 soluções
Revisões

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