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· · COA & SDS available for every product · Same-day shipping on in-stock items 4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid - ≥98% , CAS No.6076-13-7
Synonyms
4,5,6,7-Tetrahydro-2H-indazole-3-carboxylicacid | A832874 | BB 0219044 | F0917-7549 | SCHEMBL1808017 | DTXSID00349466 | 4,5,6,7-Tetrahydroindazol-3-carbonsaure | EG-0015 | BDBM50132142 | MFCD05731957 | SR-01000597147-1 | STK391766 | F1907-0089 | EU-006659
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice 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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
4, 5, 6, 7-Tetrahydro-2H-indazole-3-carboxylicacid | A832874 | BB 0219044 | F0917-7549 | SCHEMBL1808017 | DTXSID00349466 | 4, 5, 6, 7-Tetrahydroindazol-3-carbonsaure | EG-0015 | BDBM50132142 | MFCD05731957 | SR-01000597147-1 | STK391766 | F1907-0089 | EU-006659
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504759773 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759773 Canonical Smiles C1CCC2=C(C1)C(=NN2)C(=O)O IUPAC Name 4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid InChIKey LWXNHFZBFJMHGU-UHFFFAOYSA-N INCHI 1S/C8H10N2O2/c11-8(12)7-5-3-1-2-4-6(5)9-10-7/h1-4H2,(H,9,10)(H,11,12) Isomeric SMILES C1CCC2=C(C1)C(=NN2)C(=O)O Alternate CAS 6076-13-7,714255-28-4 PubChem CID 648852 Molecular Weight 166.18
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 Organoheterocyclic compounds Class Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Pyrazole carboxylic acids and derivatives Alternative Parents Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyrazole-3-carboxylic acid or derivatives - Pyrazole-5-carboxylic acid or derivatives - Heteroaromatic compound - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as pyrazole carboxylic acids and derivatives. These are heterocyclic compounds containing a pyrazole ring in which a hydrogen atom is replaced by a carboxylic acid 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 166.180 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 166.074 Da Monoisotopic Mass 166.074 Da Topological Polar Surface Area 66.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 195.000 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
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