1H-Indazole-6-carboxylic acid methyl ester - ≥95% , CAS No.170487-40-8

CAS: 170487-40-8 Cat. No.: I133251 Peso molecular: 176.17 Número EC: 681-410-2
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Methyl 1H-indazole-6-carboxylate
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
I133251-250mg
3
9,90US$
1g
I133251-1g
3
10,90US$
5g
I133251-5g
1

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
25g
I133251-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

42,90US$

64,90US$
Guardar 22,00 US$ (33.90%)
100g
I133251-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

163,90US$

245,90US$
Guardar 82,00 US$ (33.35%)
500g
I133251-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

818,90US$

1.228,90US$
Guardar 410,00 US$ (33.36%)
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Why this grade

≥95% 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.

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Literature proof

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

Specifications

Sinónimos
Methyl 1H-indazole-6-carboxylate
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504758315
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758315
Sonrisas canónicasCOC(=O)C1=CC2=C(C=C1)C=NN2
IUPAC Namemethyl 1H-indazole-6-carboxylate
InChIKeyTUSICEWIXLMXEY-UHFFFAOYSA-N
INCHI1S/C9H8N2O2/c1-13-9(12)6-2-3-7-5-10-11-8(7)4-6/h2-5H,1H3,(H,10,11)
Isómeros SMILES COC(=O)C1=CC2=C(C=C1)C=NN2
Peso molecular 176.17
Reaxy-Rn 8679766
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8679766&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
ClaseBenzopyrazoles
SubclassIndazoles
Intermediate Tree Nodes Not available
Direct ParentIndazoles
Alternative Parents Benzenoids  Pyrazoles  Methyl esters  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Benzenoid - Azole - Pyrazole - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
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:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeFechaArticulo
H1525070Certificate of AnalysisJan 07, 2025 I133251
Propiedades químicas y físicas
SensibilidadAir Sensitive
Punto de ebullición (°C)142-144°C
Punto de fusión (°C)144 °C
Peso molecular176.170 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass176.059 Da
Monoisotopic Mass176.059 Da
Topological Polar Surface Area55.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity208.000
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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