3-bromo-8-(methylsulfanyl)imidazo[1,2-a]pyrazine - ≥97% , CAS No.887475-39-0

CAS: 887475-39-0 Cat. No.: B178001 Peso molecular: 244.11
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
SCHEMBL104263 | 3-Bromo-8-methylsulfanyl-imidazo[1,2-a]pyrazine | 3-bromo-8-methylsulfanylimidazo[1,2-a]pyrazine | PB24302 | AMY33707 | XBYIGALBZPSWNX-UHFFFAOYSA-N | 3-BROMO-8-(METHYLTHIO)IMIDAZO[1,2-A]PYRAZINE | AS-38931 | AKOS025290827 | MFCD17016084 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B178001-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

231,90US$

351,90US$
Guardar 120,00 US$ (34.10%)
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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.

📚

Literature proof

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

Specifications

Sinónimos
SCHEMBL104263 | 3-Bromo-8-methylsulfanyl-imidazo[1, 2-a]pyrazine | 3-bromo-8-methylsulfanylimidazo[1, 2-a]pyrazine | PB24302 | AMY33707 | XBYIGALBZPSWNX-UHFFFAOYSA-N | 3-BROMO-8-(METHYLTHIO)IMIDAZO[1, 2-A]PYRAZINE | AS-38931 | AKOS025290827 | MFCD17016084 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCSC1=NC=CN2C1=NC=C2Br
IUPAC Name3-bromo-8-methylsulfanylimidazo[1,2-a]pyrazine
InChIKeyXBYIGALBZPSWNX-UHFFFAOYSA-N
INCHI1S/C7H6BrN3S/c1-12-7-6-10-4-5(8)11(6)3-2-9-7/h2-4H,1H3
Isómeros SMILES CSC1=NC=CN2C1=NC=C2Br
Peso molecular 244.11
Reaxy-Rn 15485511
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15485511&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
ClaseImidazopyrazines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentImidazopyrazines
Alternative Parents Alkylarylthioethers  Pyrazines  N-substituted imidazoles  Aryl bromides  Heteroaromatic compounds  Sulfenyl compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Imidazopyrazine - Aryl thioether - Alkylarylthioether - Aryl bromide - Aryl halide - N-substituted imidazole - Pyrazine - Azole - Imidazole - Heteroaromatic compound - Sulfenyl compound - Thioether - Azacycle - Organosulfur compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as imidazopyrazines. These are organic heteropolycyclic compounds containing a pyrazine ring fused to an imidazole ring. These also include hydrogenated derivatives of the imidazopyrazine moiety. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrazine is a 6-membered ring consisting of six carbon atoms and two nitrogen centers at ring positions 1 and 4.
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 molecular244.110 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass242.947 Da
Monoisotopic Mass242.947 Da
Topological Polar Surface Area55.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity169.000
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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