N-Ethylthiourea - ≥98% , CAS No.625-53-6

CAS: 625-53-6 Cat. No.: E346726 Formula: C3H8N2S Peso molecolare: 104.17 Beilstein Registry Number: 1699551 Numero EC: 210-899-3
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
N-ETHYLTHIOUREA [HSDB] | MFCD00004939 | Thiourea, ethyl- | NCIOpen2_000299 | AKOS015898564 | AMY18739 | CHEBI:188349 | UNII-U54OR2E97E | NSC62921 | NSC-62921 | WLN: SUYZM2 | U54OR2E97E | DTXSID0060804 | 1-Ethyl-2-thiourea | BS-9984 | Ethylthiourea | ENT 6
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
E346726-1g
—
7 Disponibile
25,08€
5g
E346726-5g
—
6 Disponibile
84,08€
10g
E346726-10g
—
5 Disponibile
134,41€
25g
E346726-25g
—
1 Disponibile
304,49€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Ethylthiourea is a compound most commonly used as a corrosion inhibitor for metals but also retains bactericidal properties. The compound has been used as a precursor for the synthesis of new rhenium complexes.

Specifications

Sinonimi
N-ETHYLTHIOUREA [HSDB] | MFCD00004939 | Thiourea, ethyl- | NCIOpen2_000299 | AKOS015898564 | AMY18739 | CHEBI:188349 | UNII-U54OR2E97E | NSC62921 | NSC-62921 | WLN: SUYZM2 | U54OR2E97E | DTXSID0060804 | 1-Ethyl-2-thiourea | BS-9984 | Ethylthiourea | ENT 6
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Proprietà del prodotto
pKapKₐ: 16.21 (Predicted)
Nomi e identificatori
Pubchem Sid504762337
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762337
Sorrisi canoniciCCNC(=S)N
IUPAC Nameethylthiourea
InChIKeyGMEHFXXZSWDEDB-UHFFFAOYSA-N
INCHI1S/C3H8N2S/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6)
Isomeri SMILES CCNC(=S)N
WGK Germania 3
RTECS YT3700000
Peso molecolare 104.17
Beilstein 1699551
Reaxy-Rn 1699551
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699551&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganosulfur compounds
ClasseThioureas
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThioureas
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
J2217492Certificate of AnalysisJul 08, 2022 E346726
J2217502Certificate of AnalysisJul 08, 2022 E346726
J2217533Certificate of AnalysisJul 08, 2022 E346726
J2217541Certificate of AnalysisJul 08, 2022 E346726
Proprietà chimiche e fisiche
SolubilitàSoluble in water (24 mg/ml at 20° C), and methanol (25 mg/ml).
Indice di rifrazionen20D1.55 (Predicted)
Punto di ebollizione (°C)161.56° C at 760 mmHg (Predicted)
Punto di fusione (°C)108-110° C (lit.)
Peso molecolare104.180 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass104.041 Da
Monoisotopic Mass104.041 Da
Topological Polar Surface Area70.100 Ų
Heavy Atom Count6
Formal Charge0
Complexity52.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Riferimenti
1. Yilin Wang, Xi Tang, Zixia Zhao, Zhifang Liu, Caiyu Ge, Kunxiang Deng, Yixi Xie, Pengcheng Zhao, Junjie Fei.  (2024)  A photoelectrochemical sensor for highly selective detection of tert-butylhydroquinone based on Z-scheme heterojunction electron transport channel of SnIn4S8 hierarchical microsphere nanoflower assembled Bi2O3 pyramid.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2024.136571]
Calcolatori di soluzioni
Recensioni

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