2-(aminomethyl)-3,5-difluoro-phenol - ≥97% , CAS No.1261603-00-2

CAS: 1261603-00-2 Cat. No.: D681601 Peso molecular: 159.13 PubChem CID: 82502751
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
D681601-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
790,90US$
250mg
D681601-250mg
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1.318,90US$
500mg
D681601-500mg
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1.881,90US$
1g
D681601-1g
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2.688,90US$
5g
D681601-5g
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8.064,90US$
10g
D681601-10g
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13.465,90US$
25g
D681601-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
26.934,90US$
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

📚

Literature proof

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

Specifications

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Propiedades del producto
ALogP1.2
Nombres e identificadores
Sonrisas canónicasC1=C(C=C(C(=C1O)CN)F)F
InChIKeyOMXRWPLHYNFFNF-UHFFFAOYSA-N
INCHI1S/C7H7F2NO/c8-4-1-6(9)5(3-10)7(11)2-4/h1-2,11H,3,10H2
Isómeros SMILES C1=C(C=C(C(=C1O)CN)F)F
PubChem CID 82502751
Peso molecular 159.13

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
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents M-fluorophenols  Benzylamines  Fluorobenzenes  Aralkylamines  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Organooxygen compounds  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylamine - Phenylmethylamine - 3-halophenol - 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Fluorobenzene - Phenol - Halobenzene - Aryl fluoride - Aryl halide - Amine - Organohalogen compound - Primary aliphatic amine - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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:
Calculadoras de soluciones
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