WAY-388796 - 10mM in DMSO , CAS No.40106-58-9

CAS: 40106-58-9 Cat. No.: W423834 Formula: C11H11ClN2S Peso molecolare: 238.74 Numero EC: 691-874-8 PubChem CID: 2794752
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
SR-01000061387-1 | FT-0707763 | 3-CHLORO-8-THIA-4,6-DIAZATRICYCLO[7.5.0.0(2),?]TETRADECA-1(9),2,4,6-TETRAENE | AKOS000281313 | 3-Chloro-8-thia-4,6- diazatricyclo[7.5.0.0{2,7}]tetradeca- 1(9),2(7),3,5-tetraene | 4-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta-4,
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Germania (EU)
USA*
Price
Qty
1ml
W423834-1ml
—
2 Disponibile

143,09€

209,91€
Salva 66,82 € (31.83%)
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Why this grade

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

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Storage & shipping

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

Panoramica

PDE5 inhibitors; PARP-1 inhibitory activity; anticancer agents; inhibitors of PDE4; cMet inhibitors; LIMK1 inhibitors; LIMK1 inhibitors; c-Met kinase inhibitors;

Specifications

Sinonimi
SR-01000061387-1 | FT-0707763 | 3-CHLORO-8-THIA-4,6-DIAZATRICYCLO[7.5.0.0(2),?]TETRADECA-1(9),2,4,6-TETRAENE | AKOS000281313 | 3-Chloro-8-thia-4,6- diazatricyclo[7.5.0.0{2,7}]tetradeca- 1(9),2(7),3,5-tetraene | 4-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta-4,
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Pubchem Sid528768095
Sorrisi canoniciC1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl
IUPAC Name3-chloro-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene
InChIKeyAUYMUMFPLSANID-UHFFFAOYSA-N
INCHI1S/C11H11ClN2S/c12-10-9-7-4-2-1-3-5-8(7)15-11(9)14-6-13-10/h6H,1-5H2
Isomeri SMILES C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl
PubChem CID 2794752
Peso molecolare 238.74

Documentazione

📋 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
ClasseThienopyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThienopyrimidines
Alternative Parents Halopyrimidines  Aryl chlorides  Thiophenes  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Thienopyrimidine - Halopyrimidine - Pyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Thiophene - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as thienopyrimidines. These are heterocyclic compounds containing a thiophene ring fused to a pyrimidine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di fusione (°C)64-66°C
Peso molecolare238.740 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass238.033 Da
Monoisotopic Mass238.033 Da
Topological Polar Surface Area54.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity239.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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