Ro106-9920, Control , CAS No.62645-28-7

CAS: 62645-28-7 Cat. No.: R384563 Formula: C10H7N5OS Peso molecolare: 245.26 PubChem CID: 3906779
Disponibile su ordine
Synonyms
6-(benzenesulfinyl)tetrazolo[1,5-b]pyridazine | NSC793725 | NSC-793725 | SR-01000597505 | NCGC00025292-02 | BRD-A53134341-001-01-6 | HY-107665 | 6-(phenylsulfinyl)tetrazolo[1,5-b]pyridazine | Q27189566 | AKOS024456773 | HMS3268E20 | DTXSID80397884 | Ro-10
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Germania (EU)
USA*
Price
Qty
1mg
R384563-1mg
Su ordinazione · 8–12 settimane
265,44€
Enter a quantity for the sizes you want to add.
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Why this grade

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.

Panoramica

Ro106-9920, Control is a cell-permeable tetrazolopyridazine-phenylsulfide analog which serves as an inactive control.
Ro106-9920, Controlis a cell-permeable tetrazolopyridazine-phenylsulfide analog

Specifications

Sinonimi
6-(benzenesulfinyl)tetrazolo[1,5-b]pyridazine | NSC793725 | NSC-793725 | SR-01000597505 | NCGC00025292-02 | BRD-A53134341-001-01-6 | HY-107665 | 6-(phenylsulfinyl)tetrazolo[1,5-b]pyridazine | Q27189566 | AKOS024456773 | HMS3268E20 | DTXSID80397884 | Ro-10
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
Sorrisi canoniciC1=CC=C(C=C1)S(=O)C2=NN3C(=NN=N3)C=C2
IUPAC Name6-(benzenesulfinyl)tetrazolo[1,5-b]pyridazine
InChIKeyJFSXSNSCPNFCDM-UHFFFAOYSA-N
INCHI1S/C10H7N5OS/c16-17(8-4-2-1-3-5-8)10-7-6-9-11-13-14-15(9)12-10/h1-7H
Isomeri SMILES C1=CC=C(C=C1)S(=O)C2=NN3C(=NN=N3)C=C2
PubChem CID 3906779
Peso molecolare 245.26

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassPhenyl sulfoxides
Intermediate Tree Nodes Not available
Direct ParentPhenyl sulfoxides
Alternative Parents Pyridazines and derivatives  Tetrazoles  Heteroaromatic compounds  Sulfoxides  Sulfinyl compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenyl sulfoxide - Pyridazine - Azole - Tetrazole - Heteroaromatic compound - Sulfoxide - Sulfinyl compound - Organoheterocyclic compound - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenyl sulfoxides. These are organosulfur compounds containing a sulfoxide group substituted with a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSoluble in DMSO, and acetonitrile.
Peso molecolare245.260 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass245.037 Da
Monoisotopic Mass245.037 Da
Topological Polar Surface Area92.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity296.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 62645-28-7, the molecular formula is C10H7N5OS, and the molecular weight is 245.26 g/mol. InChIKey JFSXSNSCPNFCDM-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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