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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-4,5,6,7-tetrahydrobenzothiazole - ≥97% , CAS No.2933-29-1
Synonyms
AKOS000103471 | SY007341 | F1040-0006 | 4,5,6,7-tetrahydrobenzothiazole-2-ylamine | DTXSID20183566 | J-017478 | EN300-02259 | FT-0634565 | 2-imino-2,3,4,5,6,7-hexahydrobenzothiazole | HMS1681A20 | SB36421 | SCHEMBL558522 | 4,5,6,7-Tetrahydrobenzothiazol-2
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AKOS000103471 | SY007341 | F1040-0006 | 4, 5, 6, 7-tetrahydrobenzothiazole-2-ylamine | DTXSID20183566 | J-017478 | EN300-02259 | FT-0634565 | 2-imino-2, 3, 4, 5, 6, 7-hexahydrobenzothiazole | HMS1681A20 | SB36421 | SCHEMBL558522 | 4, 5, 6, 7-Tetrahydrobenzothiazol-2
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488182428 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182428 Canonical Smiles C1CCC2=C(C1)N=C(S2)N IUPAC Name 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine InChIKey SMWAOXCEPHEGFV-UHFFFAOYSA-N INCHI 1S/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9) Isomeric SMILES C1CCC2=C(C1)N=C(S2)N WGK Germany 3 RTECS DL6425000 Molecular Weight 154.23 Reaxy-Rn 116192 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116192&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 Thiazoles Intermediate Tree Nodes Aminothiazoles Direct Parent 2-amino-1,3-thiazoles Alternative Parents Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-thiazol-2-amine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 2-amino-1,3-thiazoles. These are compounds containing a 1,3-thiazole ring substituted by an amine group at the 2-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(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 86-90°C Molecular Weight 154.240 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 154.056 Da Monoisotopic Mass 154.056 Da Topological Polar Surface Area 67.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 129.000 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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