2-Butylbenzo[d]isothiazol-3(2H)-one - ≥98% , CAS No.4299-07-4

CAS: 4299-07-4 Cat. No.: B303711 Peso molecular: 207.29 Número EC: 420-590-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
2-BUTYL-1,2-BENZOTHIAZOL-3-ONE | 2-n-butyl-1,2-benzisothiazolin-3-one | AKOS027379784 | 7PK26VAT4Q | 2-Butyl-1,2-benzisothiazolin-3-one | 2-butylbenzo[d]isothiazol-3(2H)-one | 2-Butyl-1,2-benzisothiazolin-3(2H)-one | UNII-7PK26VAT4Q | 2-butyl-2,3-dihydro-
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
B303711-5g
5
23,90US$
25g
B303711-25g
4
87,90US$
100g
B303711-100g
1
203,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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

Sinónimos
2-BUTYL-1, 2-BENZOTHIAZOL-3-ONE | 2-n-butyl-1, 2-benzisothiazolin-3-one | AKOS027379784 | 7PK26VAT4Q | 2-Butyl-1, 2-benzisothiazolin-3-one | 2-butylbenzo[d]isothiazol-3(2H)-one | 2-Butyl-1, 2-benzisothiazolin-3(2H)-one | UNII-7PK26VAT4Q | 2-butyl-2, 3-dihydro-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Enviado en
Normal
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504764943
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764943
Sonrisas canónicasCCCCN1C(=O)C2=CC=CC=C2S1
IUPAC Name2-butyl-1,2-benzothiazol-3-one
InChIKeyLUYIHWDYPAZCNN-UHFFFAOYSA-N
INCHI1S/C11H13NOS/c1-2-3-8-12-11(13)9-6-4-5-7-10(9)14-12/h4-7H,2-3,8H2,1H3
Isómeros SMILES CCCCN1C(=O)C2=CC=CC=C2S1
Peso molecular 207.29
Reaxy-Rn 1212062
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1212062&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
ClaseBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents Benzenoids  Thiazoles  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,2-benzothiazole - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
F23021143Certificate of AnalysisMar 13, 2026 B303711
F23021147Certificate of AnalysisMar 13, 2026 B303711
I2529079Certificate of AnalysisSep 22, 2025 B303711
I2529088Certificate of AnalysisSep 22, 2025 B303711
I2529089Certificate of AnalysisSep 22, 2025 B303711
H2131018Certificate of AnalysisJun 12, 2024 B303711
H2131019Certificate of AnalysisJun 12, 2024 B303711
H2131020Certificate of AnalysisJun 12, 2024 B303711
Propiedades químicas y físicas
Punto de inflamación (°C)155 °C
Punto de ebullición (°C)180°C/0.8mmHg(lit.)
Peso molecular207.290 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass207.072 Da
Monoisotopic Mass207.072 Da
Topological Polar Surface Area45.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity219.000
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
Calculadoras de soluciones
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