7-methyl-5-nitro-1H-indole - ≥97% , CAS No.10553-08-9

CAS: 10553-08-9 Cat. No.: M626681 Peso molecular: 176.17 Número EC: 854-637-1 PubChem CID: 15453466
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
7-methyl-5-nitro-1H-indole | E85849 | PS-19512 | SCHEMBL3298360 | 7-Methyl-5-nitroindole | EN300-122197 | BGLMRHYPBSQOTA-UHFFFAOYSA-N | DTXSID501311441
Storage
Room temperature
Shipped In
Normal
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Size
Estado
Price
Qty
100mg
M626681-100mg
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118,90US$

178,90US$
Guardar 60,00 US$ (33.54%)
250mg
M626681-250mg
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196,90US$

295,90US$
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500mg
M626681-500mg
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354,90US$

532,90US$
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1g
M626681-1g
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488,90US$

733,90US$
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5g
M626681-5g
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1.833,90US$

2.750,90US$
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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.

📋

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
7-methyl-5-nitro-1H-indole | E85849 | PS-19512 | SCHEMBL3298360 | 7-Methyl-5-nitroindole | EN300-122197 | BGLMRHYPBSQOTA-UHFFFAOYSA-N | DTXSID501311441
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1=CC(=CC2=C1NC=C2)[N+](=O)[O-]
IUPAC Name7-methyl-5-nitro-1H-indole
InChIKeyBGLMRHYPBSQOTA-UHFFFAOYSA-N
INCHI1S/C9H8N2O2/c1-6-4-8(11(12)13)5-7-2-3-10-9(6)7/h2-5,10H,1H3
Isómeros SMILES CC1=CC(=CC2=C1NC=C2)[N+](=O)[O-]
CAS alternativo 10553-08-9
PubChem CID 15453466
Peso molecular 176.17

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
SubclassIndoles
Intermediate Tree Nodes Not available
Direct ParentIndoles
Alternative Parents Nitroaromatic compounds  Benzenoids  Pyrroles  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole - Nitroaromatic compound - Benzenoid - Pyrrole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.
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 molecular176.170 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass176.059 Da
Monoisotopic Mass176.059 Da
Topological Polar Surface Area61.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity214.000
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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