4-Ethyl-3-thiosemicarbazide - ≥95% , CAS No.13431-34-0

CAS: 13431-34-0 Cat. No.: E468698 Formule: C3H9N3S Poids moléculaire: 119.19 Numéro CE: 236-553-1
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
Hydrazinecarbothioamide, N-ethyl- | STK801323 | N-Ethylhydrazinecarbothioamide # | LS-08640 | FT-0682170 | SCHEMBL940750 | A887934 | DTXSID3065451 | MFCD00007618 | N-Ethylhydrazinecarbothioamide | Thiosemicarbazide, 4-ethyl- | Z56965890 | 4-Ethyl-3-thiose
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
250mg
E468698-250mg
—
2 En stock

22,47€

33,76€
Enregistrer 11,28 € (33.42%)
1g
E468698-1g
—
7 En stock

27,68€

41,56€
Enregistrer 13,88 € (33.40%)
5g
E468698-5g
—
5 En stock

104,04€

156,11€
Enregistrer 52,06 € (33.35%)
25g
E468698-25g
—
2 En stock

389,53€

584,77€
Enregistrer 195,24 € (33.39%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Application:

4-Ethyl-3-thiosemicarbazide is a building block used in organo-metallic chemistry

Specifications

Synonymes
Hydrazinecarbothioamide, N-ethyl- | STK801323 | N-Ethylhydrazinecarbothioamide # | LS-08640 | FT-0682170 | SCHEMBL940750 | A887934 | DTXSID3065451 | MFCD00007618 | N-Ethylhydrazinecarbothioamide | Thiosemicarbazide, 4-ethyl- | Z56965890 | 4-Ethyl-3-thiose
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Pubchem Sid504760604
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760604
Sourires canoniquesCCNC(=S)NN
IUPAC Name1-amino-3-ethylthiourea
InChIKeySKYYTGUCWARUCL-UHFFFAOYSA-N
INCHI1S/C3H9N3S/c1-2-5-3(7)6-4/h2,4H2,1H3,(H2,5,6,7)
Isomères SMILES CCNC(=S)NN
Poids moléculaire 119.19
Reaxy-Rn 1747531
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747531&ln=

Documentation

📋 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
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassHydrazines and derivatives
Intermediate Tree Nodes Not available
Direct ParentThiosemicarbazides
Alternative Parents Organosulfur compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Thiosemicarbazide - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as thiosemicarbazides. These are compounds containing a derivative of thiosemicarbazide with the general structure R1N(R2)N(R3)C(=S)N(R4)R5 (R1-R5=H, alkyl, aryl) where the ketone group has carbonyl group has been replaced with a thiocarbonyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

8 results found

Lot NumberCertificate TypeDateArticle
F23271489Certificate of AnalysisMay 19, 2023 E468698
F23271490Certificate of AnalysisMay 19, 2023 E468698
F23271491Certificate of AnalysisMay 19, 2023 E468698
F23271492Certificate of AnalysisMay 19, 2023 E468698
F23271493Certificate of AnalysisMay 19, 2023 E468698
F23271495Certificate of AnalysisMay 19, 2023 E468698
F23271496Certificate of AnalysisMay 19, 2023 E468698
F2327546Certificate of AnalysisMay 19, 2023 E468698
Propriétés chimiques et physiques
Point de fusion (°C)82-84 °C
Poids moléculaire119.190 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass119.052 Da
Monoisotopic Mass119.052 Da
Topological Polar Surface Area82.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity63.200
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
Calculateurs de solution
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