The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 5-carbamoyl-1-methyl-1H-pyrazole-4-carboxylate - ≥98% , CAS No.81303-52-8
Synonyms
AKOS022175137 | DS-6528 | Ethyl5-carbamoyl-1-methyl-1H-pyrazole-4-carboxylate | DTXSID70857068 | EN300-1082754 | STL585107 | A864572 | C76604 | Ethyl 5-carbamoyl-1-methyl-1H-pyrazole-4-carboxylate | SCHEMBL16211812 | ETHYL 5-(AMINOCARBONYL)-1-METHYL-1H-PY
🧪
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.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AKOS022175137 | DS-6528 | Ethyl5-carbamoyl-1-methyl-1H-pyrazole-4-carboxylate | DTXSID70857068 | EN300-1082754 | STL585107 | A864572 | C76604 | Ethyl 5-carbamoyl-1-methyl-1H-pyrazole-4-carboxylate | SCHEMBL16211812 | ETHYL 5-(AMINOCARBONYL)-1-METHYL-1H-PY
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488202288 Canonical Smiles CCOC(=O)C1=C(N(N=C1)C)C(=O)N IUPAC Name ethyl 5-carbamoyl-1-methylpyrazole-4-carboxylate InChIKey XPBLRFVLSZIMHA-UHFFFAOYSA-N INCHI 1S/C8H11N3O3/c1-3-14-8(13)5-4-10-11(2)6(5)7(9)12/h4H,3H2,1-2H3,(H2,9,12) Isomeric SMILES CCOC(=O)C1=C(N(N=C1)C)C(=O)N Molecular Weight 197.19 Reaxy-Rn 27564100 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27564100&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 Kingdom Organic compounds Superclass Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent 2-heteroaryl carboxamides Alternative Parents Pyrazole-5-carboxamides Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Pyrazole-4-carboxylic acid or derivatives - Azole - Heteroaromatic compound - Pyrazole - Vinylogous amide - Carboxylic acid ester - Primary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2-heteroaryl carboxamides. These are compounds containing a heteroaromatic ring that carries a carboxamide group. External Descriptors Not available Data sources 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 197.190 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 197.08 Da Monoisotopic Mass 197.08 Da Topological Polar Surface Area 87.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 244.000 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
C23231339