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N,N-Dimethyl-N-(methylsulfanylmethylene)ammonium Iodide - >98.0%(T), high purity , CAS No.29085-13-0

COA

Grade & Purity:

≥98%

Cas Number: 29085-13-0
Molecular Weight: 231.1
MDL number: MFCD17015287
PubChem CID: 12347574

In stock

Item Number

N159638

Grouped product items
SKU	Size	Availability	Price
N159638-1g	1g	3	$13.90
N159638-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$53.90
N159638-25g	25g	1	$181.90

View related series

C-X (halogen) bonding reaction (23) Iodination reaction (6)

Basic Description

Synonyms	N,N-Dimethyl(methylsulfanyl)methaniminium iodide \| N,N-Dimethyl-N-(methylsulfanylmethylene)iminium Iodide \| N,N-Dimethyl-N-(methylsulfanylmethylene)ammonium iodide, 95% \| N,N-Dimethyl-N-(methylsulfanylmethylene)ammonium iodide \| D4340 \| DTXSID90492930 \| S
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic 1,3-dipolar compounds
  - Class Propargyl-type 1,3-dipolar organic compounds

Kingdom	Organic compounds
Superclass	Organic 1,3-dipolar compounds
Class	Propargyl-type 1,3-dipolar organic compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Propargyl-type 1,3-dipolar organic compounds
Alternative Parents	Sulfenyl compounds Organonitrogen compounds Organic iodide salts Hydrocarbon derivatives Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic nitrogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organosulfur compound - Organonitrogen compound - Organic cation - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as propargyl-type 1,3-dipolar organic compounds. These are organic 1,3-dipolar compounds with the general structure X#N+-Z- <-> X-=N+=Z <-> X-=N-Z+ <-> X-N=Z (X = C or O, Z = C, N, or O).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	dimethyl(methylsulfanylmethylidene)azanium;iodide
INCHI	InChI=1S/C4H10NS.HI/c1-5(2)4-6-3;/h4H,1-3H3;1H/q+1;/p-1
InChIKey	BPBAGFOLLWBKGJ-UHFFFAOYSA-M
Smiles	C[N+](=CSC)C.[I-]
Isomeric SMILES	C[N+](=CSC)C.[I-]
WGK Germany	3
PubChem CID	12347574
Molecular Weight	231.1

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
G2419435	Certificate of Analysis	Mar 14, 2024	N159638
G2419436	Certificate of Analysis	Mar 14, 2024	N159638
G2419437	Certificate of Analysis	Mar 14, 2024	N159638
G2419432	Certificate of Analysis	Mar 14, 2024	N159638
G2419433	Certificate of Analysis	Mar 14, 2024	N159638
G2419434	Certificate of Analysis	Mar 14, 2024	N159638

Chemical and Physical Properties

Sensitivity	Moisture Sensitive,Heat Sensitive
Melt Point(°C)	125 °C
Molecular Weight	231.100 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	230.958 Da
Monoisotopic Mass	230.958 Da
Topological Polar Surface Area	28.300 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	54.600
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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