Isothiazole - ≥97% , CAS No.288-16-4

CAS: 288-16-4 Cat. No.: I157521 Formule: C3H3NS Poids moléculaire: 85.12 Numéro CE: 811-077-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
InChI=1/C3H3NS/c1-2-4-5-3-1/h1-3 | Isothiazole | Isothiazole;1,2-thiazole | MFCD00020818 | 38FAO14250 | EN300-67277 | 1,2-thiazol | AS-0796 | UNII-38FAO14250 | AKOS005137880 | J-017282 | BCP05147 | FT-0648927 | SB36396 | DTXSID90182980 | I0982 | A23322 |
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
I157521-250mg
—
3 En stock

18,14€

27,68€
Enregistrer 9,55 € (34.48%)
1g
I157521-1g
—
2 En stock

71,94€

108,38€
Enregistrer 36,45 € (33.63%)
5g
I157521-5g
—
2 En stock

183,87€

275,85€
Enregistrer 91,98 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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.

📚

Literature proof

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

Vue d’ensemble

Product Application:

Isothiazole, is a versatile building block that can be used in the synthesis of more complex compounds with biological activity such as the pharmaceutical drugs ziprasidone, and perospirone.

Specifications

Synonymes
InChI=1/C3H3NS/c1-2-4-5-3-1/h1-3 | Isothiazole | Isothiazole;1,2-thiazole | MFCD00020818 | 38FAO14250 | EN300-67277 | 1,2-thiazol | AS-0796 | UNII-38FAO14250 | AKOS005137880 | J-017282 | BCP05147 | FT-0648927 | SB36396 | DTXSID90182980 | I0982 | A23322 |
Spécifications et pureté
≥97%
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
≥97%
Noms et identifiants
Pubchem Sid504754165
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754165
Sourires canoniquesC1=CSN=C1
IUPAC Name1,2-thiazole
InChIKeyZLTPDFXIESTBQG-UHFFFAOYSA-N
INCHI1S/C3H3NS/c1-2-4-5-3-1/h1-3H
Isomères SMILES C1=CSN=C1
Poids moléculaire 85.12
Reaxy-Rn 103774
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103774&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
SuperclassOrganoheterocyclic compounds
ClasseAzoles
SubclassThiazoles
Intermediate Tree Nodes Not available
Direct ParentThiazoles
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Thiazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as thiazoles. These are heterocyclic compounds containing a five-member aromatic ring made up of one sulfur atom, one nitrogen, and three carbon atoms.
External Descriptors 1,2-thiazole - mancude organic heteromonocyclic parent - monocyclic heteroarene
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
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.

3 results found

Lot NumberCertificate TypeDateArticle
A2212445Certificate of AnalysisDec 09, 2021 I157521
A2212446Certificate of AnalysisDec 09, 2021 I157521
A2212513Certificate of AnalysisDec 09, 2021 I157521
Propriétés chimiques et physiques
Solubilitésouble in Chloroform, Ethyl Acetate
Indice de réfraction1.53
Point d'éclair (°C)-32 °C
Point d'ébullition (°C)114 °C
Poids moléculaire85.130 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass84.9986 Da
Monoisotopic Mass84.9986 Da
Topological Polar Surface Area41.100 Ų
Heavy Atom Count5
Formal Charge0
Complexity30.100
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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