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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Cyclopropyl-1,3,4-thiadiazol-2-amine - ≥95% , CAS No.57235-50-4
Synonyms
5-cyclopropyl-[1,3,4]thiadiazol-2-ylamine | 5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine | AKOS000269268 | EN300-02438 | FT-0611167 | Z56899104 | A831352 | SY101130 | 2-Amino-5-cyclopropyl-1,3,4-thiadiazole | DTXSID90352040 | HMS1409K03 | BDBM50590144 | 5-cyc
Storage
Store at 2-8°C,Protected from light,Desiccated
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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.
Overview Application：
2-Amino-5-cyclopropyl-1,3,4-thiadiazole is used as antibacterial agent.
Specifications Synonyms
5-cyclopropyl-[1, 3, 4]thiadiazol-2-ylamine | 5-Cyclopropyl[1, 3, 4]thiadiazol-2-ylamine | AKOS000269268 | EN300-02438 | FT-0611167 | Z56899104 | A831352 | SY101130 | 2-Amino-5-cyclopropyl-1, 3, 4-thiadiazole | DTXSID90352040 | HMS1409K03 | BDBM50590144 | 5-cyc
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504759968 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759968 Canonical Smiles C1CC1C2=NN=C(S2)N IUPAC Name 5-cyclopropyl-1,3,4-thiadiazol-2-amine InChIKey AVLUMBXGKFNNAS-UHFFFAOYSA-N INCHI 1S/C5H7N3S/c6-5-8-7-4(9-5)3-1-2-3/h3H,1-2H2,(H2,6,8) Isomeric SMILES C1CC1C2=NN=C(S2)N Molecular Weight 141.20 Reaxy-Rn 124356 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124356&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 Organoheterocyclic compounds Class Azoles Subclass Thiadiazoles Intermediate Tree Nodes Aminothiadiazoles - 2-amino-1,3,4-thiadiazoles Direct Parent 2-amino-5-substituted-1,3,4-thiadiazoles Alternative Parents Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-amino-5-substituted-1,3,4-thiadiazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2-amino-5-substituted-1,3,4-thiadiazoles. These are thiadiazoles with an amino group attached to the 2-position of a 1,3,4-thiadiazole ring, as well as a substituent at the 5-position. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol. Insoluble in water Melt Point(°C) 212-216℃ Molecular Weight 141.200 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 141.036 Da Monoisotopic Mass 141.036 Da Topological Polar Surface Area 80.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 115.000 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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