Bacon dithiazine - ~10% solution in EtOH , CAS No.74595-94-1

CAS: 74595-94-1 Cat. No.: B485579 Summenformel: C15H31NS2 Molekulargewicht: 289.54 EG-Nummer: 639-145-5
Zu bestellen verfügbar
GRADE & PURITY ~10% solution in EtOH
Synonyms
2,4,6-tri-(2-methylpropyl) tetrahydro-1,3,5-dithiazine | 2,4,6-tris(2-methylpropyl)-1,3,5-dithiazinane | DTXSID70996103 | 2,4,6-triisobutyl-1,3,5-dithiazinane | Dihydro-2,4,6-tris(2-methylpropyl)-4h-1,3,5-dithiazine | 2,4,6-Triisobutyl-5,6-dihydro-1,3,5-d
Storage
Argon charged,Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
50g
B485579-50g
Auf Bestellung · 8–12 Wochen

99,70€

117,06€
Speichern 17,35 € (14.83%)
100g
B485579-100g
Auf Bestellung · 8–12 Wochen
187,34€
250g
B485579-250g
Auf Bestellung · 8–12 Wochen

273,25€

319,24€
Speichern 45,99 € (14.41%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

~10% solution in EtOH for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships 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.

Specifications

Synonyme
2,4,6-tri-(2-methylpropyl) tetrahydro-1,3,5-dithiazine | 2,4,6-tris(2-methylpropyl)-1,3,5-dithiazinane | DTXSID70996103 | 2,4,6-triisobutyl-1,3,5-dithiazinane | Dihydro-2,4,6-tris(2-methylpropyl)-4h-1,3,5-dithiazine | 2,4,6-Triisobutyl-5,6-dihydro-1,3,5-d
Spezifikationen & Reinheit
~10% solution in EtOH
Storage
Argon charged,Room temperature
Namen und Kennungen
Kanonisches LächelnCC(C)CC1NC(SC(S1)CC(C)C)CC(C)C
IUPAC Name2,4,6-tris(2-methylpropyl)-1,3,5-dithiazinane
InChIKeyRQGPQWUKHADVPF-UHFFFAOYSA-N
INCHI1S/C15H31NS2/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h10-16H,7-9H2,1-6H3
Isomere SMILES CC(C)CC1NC(SC(S1)CC(C)C)CC(C)C
Molekulargewicht 289.54
Reaxy-Rn 119989
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=119989&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
SuperclassOrganoheterocyclic compounds
KlasseAzacyclic compounds
SubclassDithiazinanes
Intermediate Tree Nodes Not available
Direct Parent1,3,5-dithiazinanes
Alternative Parents Dithioacetals  Thiohemiaminal derivatives  Dialkylthioethers  Dialkylamines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 1,3,5-dithiazinane - Thioacetal - Dialkylthioether - Hemithioaminal - Thioether - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 1,3,5-dithiazinanes. These are cyclic compounds that contain a dithiazinane ring, which is a saturated heterocycle that consisting of one nitrogen atom, two sulfur atoms at the 1-,3-, and 5- position, respectively.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Flammpunkt (°F)55.4 °F
Flammpunkt (°C)13 °C
Molekulargewicht289.500 g/mol
XLogP36.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass289.19 Da
Monoisotopic Mass289.19 Da
Topological Polar Surface Area62.600 Ų
Heavy Atom Count18
Formal Charge0
Complexity211.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 74595-94-1, the molecular formula is C15H31NS2, and the molecular weight is 289.54 g/mol. InChIKey RQGPQWUKHADVPF-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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.