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(2-Methoxyethyl)thiourea - >98.0%(HPLC)(N), high purity , CAS No.102353-42-4

COA

Grade & Purity:

≥98%(HPLC)(N)

Cas Number: 102353-42-4
Molecular Weight: 134.2
MDL number: MFCD00060469
PubChem CID: 1810725
PubChem SID: 488192012

In stock

Item Number

M158402

Grouped product items
SKU	Size	Availability	Price
M158402-250mg	250mg	4	$35.90
M158402-1g	1g	4	$109.90
M158402-5g	5g	2	$491.90

View related series

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

Basic Description

Synonyms	1-(2-methoxyethyl)thiourea \| J-503035 \| 2-methoxyethylthiourea \| methoxyethylthiourea \| 2-Methoxyethyl thiourea \| T71533 \| Thiourea, (2-methoxyethyl)- \| Thiourea,N-(2-methoxyethyl)- \| N-[2-(methyloxy)ethyl]thiourea \| N-(2-Methoxyethyl)thiourea \| 1-(2-Meth
Specifications & Purity	≥98%(HPLC)(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	Dialkyl ethers Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Thiourea - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - 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	488192012
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192012
IUPAC Name	2-methoxyethylthiourea
INCHI	InChI=1S/C4H10N2OS/c1-7-3-2-6-4(5)8/h2-3H2,1H3,(H3,5,6,8)
InChIKey	XLJXJKHWLMYXBE-UHFFFAOYSA-N
Smiles	COCCNC(=S)N
Isomeric SMILES	COCCNC(=S)N
Molecular Weight	134.2
Reaxy-Rn	8198142
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8198142&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.

7 results found

Lot Number	Certificate Type	Date	Item
C2511366	Certificate of Analysis	Dec 14, 2022	M158402
B2322927	Certificate of Analysis	Dec 14, 2022	M158402
B2322931	Certificate of Analysis	Dec 14, 2022	M158402
B23221111	Certificate of Analysis	Dec 14, 2022	M158402
B23221079	Certificate of Analysis	Dec 14, 2022	M158402
B2322932	Certificate of Analysis	Dec 14, 2022	M158402
B2322937	Certificate of Analysis	Dec 14, 2022	M158402

Chemical and Physical Properties

Melt Point(°C)	76 °C
Molecular Weight	134.200 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	134.051 Da
Monoisotopic Mass	134.051 Da
Topological Polar Surface Area	79.400 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	76.400
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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