Supracet Brilliant Red BD - ≥60% , CAS No.6373-93-9

CAS: 6373-93-9 Cat. No.: S701107 Peso molecular: 372.4 Número EC: 228-923-6 PubChem CID: 80765
Disponible para pedir
GRADE & PURITY ≥60%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
S701107-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
172,90US$
5g
S701107-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

527,90US$

615,90US$
Guardar 88,00 US$ (14.29%)
25g
S701107-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.856,90US$

2.166,90US$
Guardar 310,00 US$ (14.31%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥60% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥60%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥60%
Propiedades del producto
ALogP3.2
Nombres e identificadores
Sonrisas canónicasCOC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(CCO)CCO
IUPAC Name2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol
InChIKeySJZTZHPYEJPQME-UHFFFAOYSA-N
INCHI1S/C18H20N4O3S/c1-25-15-6-7-16-17(12-15)26-18(19-16)21-20-13-2-4-14(5-3-13)22(8-10-23)9-11-24/h2-7,12,23-24H,8-11H2,1H3
Isómeros SMILES COC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(CCO)CCO
PubChem CID 80765
Peso molecular 372.4

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 Dialkylarylamines  Anisoles  Aniline and substituted anilines  Alkyl aryl ethers  Thiazoles  Heteroaromatic compounds  Azo compounds  1,2-aminoalcohols  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,3-benzothiazole - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiazole - Azole - Tertiary amine - Azo compound - 1,2-aminoalcohol - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular372.400 g/mol
XLogP33.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass372.126 Da
Monoisotopic Mass372.126 Da
Topological Polar Surface Area119.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity442.000
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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