1-(benzenesulfonyl)-6-chloro-1H-pyrrolo[2,3-b]pyridine - ≥97% , CAS No.896722-50-2

CAS: 896722-50-2 Cat. No.: C638436 Peso molecular: 292.74 PubChem CID: 49759033
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AKOS016005247 | 1-(phenylsulphonyl)-6-chloro-7-azaindole | 1-(Benzenesulfonyl)-6-chloro-1H-pyrrolo[2,3-b]pyridine | SB14044 | 6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | DTXSID80677996 | 1H-Pyrrolo[2,3-b]pyridine,6-chloro-1-(phenylsulfonyl)- |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C638436-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

198,90US$

298,90US$
Guardar 100,00 US$ (33.46%)
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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

Sinónimos
AKOS016005247 | 1-(phenylsulphonyl)-6-chloro-7-azaindole | 1-(Benzenesulfonyl)-6-chloro-1H-pyrrolo[2, 3-b]pyridine | SB14044 | 6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2, 3-b]pyridine | DTXSID80677996 | 1H-Pyrrolo[2, 3-b]pyridine, 6-chloro-1-(phenylsulfonyl)- |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=C(C=C3)Cl
IUPAC Name1-(benzenesulfonyl)-6-chloropyrrolo[2,3-b]pyridine
InChIKeyMLCIWUYAGVFRMD-UHFFFAOYSA-N
INCHI1S/C13H9ClN2O2S/c14-12-7-6-10-8-9-16(13(10)15-12)19(17,18)11-4-2-1-3-5-11/h1-9H
Isómeros SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=C(C=C3)Cl
CAS alternativo 896722-50-2
PubChem CID 49759033
Peso molecular 292.74

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Pyrrolopyridines  Benzenesulfonyl compounds  2-halopyridines  Substituted pyrroles  Aryl chlorides  Sulfonyls  Organosulfonic acids and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzenesulfonamide - Benzenesulfonyl group - Pyrrolopyridine - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Substituted pyrrole - Heteroaromatic compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
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 molecular292.740 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass292.007 Da
Monoisotopic Mass292.007 Da
Topological Polar Surface Area60.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity417.000
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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