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n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide structure
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n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide

TL;DR: n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide (CAS 119437-62-6) is a chemical compound with molecular formula C8H15NO4S2 and molecular weight 253.04425 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1,1-dioxothietan-3-yl)-N,N-dimethyl-1,1-dioxothietan-3-amine

Also Known As: n,n-dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide, 2-(1,1-dioxothietan-3-yl)-N,N-dimethyl-1,1-dioxothietan-3-am, 2-(1,1-dioxothietan-3-yl)-N,N-dimethyl-1,1-dioxothietan-3-amine, 3-(Dimethylamino)[2,3'-bi-1lambda~6~-thietane]-1,1,1',1'-tetrone

CAS Number
119437-62-6
Molecular Formula
C8H15NO4S2
Molecular Weight
253.04425 g/mol
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Technical Specifications

Molecular FormulaC8H15NO4S2
Molecular Weight253.04425 g/mol
XLogP-1.0
Topological Polar Surface Area (TPSA)88.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass253.04425 Da
Heavy Atoms15
Complexity442.0
SMILESCN(C)C1CS(=O)(=O)C1C2CS(=O)(=O)C2
InChIKeyDXMIRQBFUJJVRM-UHFFFAOYSA-N

Chemical Property Profile of n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide

XLogP
-1.0
TPSA (Topological Polar Surface Area)
88.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
15
Complexity
442.0
Exact Mass
253.04425
Monoisotopic Mass
253.04425
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide

The XLogP value of -1.0 indicates that n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 88.3 Ų falls within the moderate polarity range, balancing permeability and solubility for n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide. Following Lipinski's Rule of Five, n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide?

The CAS number of n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide is 119437-62-6.

What is the molecular formula of n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide?

The molecular formula of n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide is C8H15NO4S2.

What is the molecular weight of n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide?

The molecular weight of n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide is 253.04425 g/mol.

Where can I buy n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide?

You can request a quote for n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide?

Yes, CoreyChem provides custom synthesis services for n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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