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Dimethyl N-Cyanodithiocarbonimidate - 90%, high purity , CAS No.10191-60-3

COA

Grade & Purity:

≥90%

Cas Number: 10191-60-3
Molecular Weight: 146.23
Beilstein Registry Number: 635998
EC Number: 233-467-6
MDL number: MFCD00009825
PubChem CID: 66289

In stock

Item Number

D107976

Grouped product items
SKU	Size	Availability	Price
D107976-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$10.90
D107976-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$20.90
D107976-100g	100g	2	$63.90
D107976-250g	250g	1	$121.90
D107976-500g	500g	1	$218.90

View related series

Non heterocyclic block (8163) Sulfur containing compounds (986)

Basic Description

Synonyms	N-Cyanoimido-s,s-dimethyl-dithiocarbonate,remainder water \| Dimethyl cyanoiminodithiocarbonate \| Dimethyl cyanimidodithiocarbonate \| Imidocarbonic acid, cyanodithio-, dimethyl ester \| MFCD00009825 \| N-[di(methylthio)methylene]cyanamide \| AKOS000280685 \| C
Specifications & Purity	≥90%
Shipped In	Normal

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 Organopnictogen compounds Imines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Imine - 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	bis(methylsulfanyl)methylidenecyanamide
INCHI	InChI=1S/C4H6N2S2/c1-7-4(8-2)6-3-5/h1-2H3
InChIKey	IULFXBLVJIPESI-UHFFFAOYSA-N
Smiles	CSC(=NC#N)SC
Isomeric SMILES	CSC(=NC#N)SC
WGK Germany	3
UN Number	1759
Molecular Weight	146.23
Beilstein	635998
Reaxy-Rn	635998
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635998&ln=

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
G2415508	Certificate of Analysis	Apr 28, 2024	D107976
G2415565	Certificate of Analysis	Apr 28, 2024	D107976
K2228270	Certificate of Analysis	Dec 15, 2022	D107976
K2316235	Certificate of Analysis	May 07, 2022	D107976
G1811058	Certificate of Analysis	May 07, 2022	D107976
K2307101	Certificate of Analysis	May 07, 2022	D107976

Chemical and Physical Properties

Solubility	Slightly soluble in Methanol
Sensitivity	Moisture Sensitive
Flash Point(°F)	>235.4 °F
Flash Point(°C)	>113 °C
Melt Point(°C)	45-50°C
Molecular Weight	146.200 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	145.997 Da
Monoisotopic Mass	145.997 Da
Topological Polar Surface Area	86.800 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	126.000
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	1

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