2-bromo-4-{[(1-ethyl-1H-pyrazol-4-yl)amino]methyl}-6-methoxyphenol hydrochloride - ≥95% , CAS No.1210340-78-5

CAS: 1210340-78-5 Cat. No.: B1233406 Peso molecular: 362.64 PubChem CID: 45792498
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
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Estado
Price
Qty
50mg
B1233406-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
393,90US$
100mg
B1233406-100mg
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561,90US$
250mg
B1233406-250mg
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777,90US$
500mg
B1233406-500mg
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1.193,90US$
1g
B1233406-1g
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1.509,90US$
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Why this grade

≥95% 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCN1C=C(C=N1)NCC2=CC(=C(C(=C2)Br)O)OC.Cl
IUPAC Name2-bromo-4-[[(1-ethylpyrazol-4-yl)amino]methyl]-6-methoxyphenol;hydrochloride
InChIKeyDGGCGFFLMFKYIY-UHFFFAOYSA-N
INCHI1S/C13H16BrN3O2.ClH/c1-3-17-8-10(7-16-17)15-6-9-4-11(14)13(18)12(5-9)19-2;/h4-5,7-8,15,18H,3,6H2,1-2H3;1H
Isómeros SMILES CCN1C=C(C=N1)NCC2=CC(=C(C(=C2)Br)O)OC.Cl
PubChem CID 45792498
Peso molecular 362.64

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
ClasePhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Phenylmethylamines  Phenoxy compounds  O-bromophenols  Methoxybenzenes  Anisoles  Benzylamines  Secondary alkylarylamines  Alkyl aryl ethers  Aralkylamines  Bromobenzenes  Aryl bromides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Hydrocarbon derivatives  Hydrochlorides  Organobromides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Methoxyphenol - Anisole - Phenoxy compound - Benzylamine - 2-halophenol - 2-bromophenol - Methoxybenzene - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Bromobenzene - Halobenzene - Aralkylamine - Secondary aliphatic/aromatic amine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Pyrazole - Azole - Heteroaromatic compound - Organoheterocyclic compound - Secondary amine - Ether - Azacycle - Amine - Organic oxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Hydrochloride - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
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 molecular362.650 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass361.019 Da
Monoisotopic Mass361.019 Da
Topological Polar Surface Area59.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity283.000
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 Count2
Calculadoras de soluciones
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