Skip to the beginning of the images gallery

Trimethylthiourea - >98.0%(N), high purity , CAS No.2489-77-2

COA

Grade & Purity:

≥98%(N)

Cas Number: 2489-77-2
Molecular Weight: 118.2
Beilstein Registry Number: 4(4)232
MDL number: MFCD00059148
PubChem CID: 2779938
PubChem SID: 488193841

In stock

Item Number

T162220

Grouped product items
SKU	Size	Availability	Price
T162220-5g	5g	9	$9.90
T162220-25g	25g	8	$20.90
T162220-100g	100g	1	$62.90

View related series

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

Basic Description

Synonyms	AS-59103 \| CCRIS 611 \| CS-0323872 \| DTXCID501404 \| NCGC00256342-01 \| Tox21_302853 \| AKOS008944388 \| DTXSID6021404 \| Thiourea, N,N,N'-trimethyl- \| WLN: SUYM1&N1&1 \| T0667 \| J-015720 \| TRIMETHYL-2-THIOUREA, 1,1,3- \| Q26840738 \| Thiourea, trimethyl- \| Thiate
Specifications & Purity	≥98%(N)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organosulfur compounds
  - Class Thioureas

Kingdom	Organic compounds
Superclass	Organosulfur compounds
Class	Thioureas
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Thioureas
Alternative Parents	Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as thioureas. These are organic compounds containing the thiourea functional group, a derivative of urea with the general structure (R1(N)R2C(=S)(R3)R4, R1-R4=H, alkyl, aryl), obtained by replacing the carbonyl group of urea with a thiocarbonyl group.
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

Pubchem Sid	488193841
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488193841
IUPAC Name	1,1,3-trimethylthiourea
INCHI	InChI=1S/C4H10N2S/c1-5-4(7)6(2)3/h1-3H3,(H,5,7)
InChIKey	JAEZSIYNWDWMMN-UHFFFAOYSA-N
Smiles	CNC(=S)N(C)C
Isomeric SMILES	CNC(=S)N(C)C
RTECS	YU4900000
PubChem CID	2779938
Molecular Weight	118.2
Beilstein	4(4)232
Reaxy-Rn	506430

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
D2112113	Certificate of Analysis	Jan 15, 2025	T162220
D2112118	Certificate of Analysis	Jan 15, 2025	T162220
F2214558	Certificate of Analysis	Jun 04, 2022	T162220
E2306743	Certificate of Analysis	Jun 04, 2022	T162220
F2214559	Certificate of Analysis	Jun 04, 2022	T162220
E2306742	Certificate of Analysis	Jun 04, 2022	T162220

Chemical and Physical Properties

Melt Point(°C)	84 °C
Molecular Weight	118.200 g/mol
XLogP3	0.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	118.056 Da
Monoisotopic Mass	118.056 Da
Topological Polar Surface Area	47.400 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	70.100
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration