3,4,6,7,8,9-hexahydro-2H-pyrazino[1,2-a]indol-1-one - ≥97% , CAS No.1346672-36-3

CAS: 1346672-36-3 Cat. No.: H628411 Peso molecular: 190.24 PubChem CID: 58043960
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
3,4,6,7,8,9-Hexahydropyrazino[1,2-a]indol-1(2H)-one | 1346672-36-3 | 3,4,6,7,8,9-hexahydro-2H-pyrazino[1,2-a]indol-1-one | SCHEMBL1392720 | 3,4,6,7,8,9-Hexahydropyrazino-[1,2-a]indol-1(2H)-one | WDC67236 | MFCD21603800 | P20797
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
H628411-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

348,90US$

523,90US$
Guardar 175,00 US$ (33.40%)
250mg
H628411-250mg
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763,90US$

1.145,90US$
Guardar 382,00 US$ (33.34%)
500mg
H628411-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.373,90US$

2.060,90US$
Guardar 687,00 US$ (33.33%)
1g
H628411-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

2.472,90US$

3.709,90US$
Guardar 1.237,00 US$ (33.34%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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
3, 4, 6, 7, 8, 9-Hexahydropyrazino[1, 2-a]indol-1(2H)-one | 1346672-36-3 | 3, 4, 6, 7, 8, 9-hexahydro-2H-pyrazino[1, 2-a]indol-1-one | SCHEMBL1392720 | 3, 4, 6, 7, 8, 9-Hexahydropyrazino-[1, 2-a]indol-1(2H)-one | WDC67236 | MFCD21603800 | P20797
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1CCC2=C(C1)C=C3N2CCNC3=O
IUPAC Name3,4,6,7,8,9-hexahydro-2H-pyrazino[1,2-a]indol-1-one
InChIKeyXJWDCWHLFBJIAV-UHFFFAOYSA-N
INCHI1S/C11H14N2O/c14-11-10-7-8-3-1-2-4-9(8)13(10)6-5-12-11/h7H,1-6H2,(H,12,14)
Isómeros SMILES C1CCC2=C(C1)C=C3N2CCNC3=O
PubChem CID 58043960
Peso molecular 190.24

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
ClaseIndoles and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndoles and derivatives
Alternative Parents 2-heteroaryl carboxamides  Pyrroles  Heteroaromatic compounds  Secondary carboxylic acid amides  Lactams  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole or derivatives - 2-heteroaryl carboxamide - Pyrrole - Heteroaromatic compound - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole 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 molecular190.240 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass190.111 Da
Monoisotopic Mass190.111 Da
Topological Polar Surface Area34.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity254.000
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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