2-(trifluoromethyl)pyrimidine-4-carboxamide - ≥97% , CAS No.914348-10-0

CAS: 914348-10-0 Cat. No.: P680439 Peso molecular: 191.11 Número EC: 689-919-1 PubChem CID: 17750126
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
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100mg
P680439-100mg
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206,90US$

310,90US$
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250mg
P680439-250mg
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345,90US$

518,90US$
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500mg
P680439-500mg
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622,90US$

934,90US$
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1g
P680439-1g
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1.120,90US$

1.681,90US$
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5g
P680439-5g
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4.202,90US$

6.304,90US$
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10g
P680439-10g
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7.564,90US$

11.347,90US$
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25g
P680439-25g
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16.548,90US$

24.823,90US$
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50g
P680439-50g
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29.786,90US$

44.680,90US$
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100g
P680439-100g
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53.615,90US$

80.423,90US$
Guardar 26.808,00 US$ (33.33%)
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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%
Nombres e identificadores
Sonrisas canónicasC1=CN=C(N=C1C(=O)N)C(F)(F)F
IUPAC Name2-(trifluoromethyl)pyrimidine-4-carboxamide
InChIKeyLBNILUATVOCQRF-UHFFFAOYSA-N
INCHI1S/C6H4F3N3O/c7-6(8,9)5-11-2-1-3(12-5)4(10)13/h1-2H,(H2,10,13)
Isómeros SMILES C1=CN=C(N=C1C(=O)N)C(F)(F)F
PubChem CID 17750126
Peso molecular 191.11

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
ClaseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Pyrimidinecarboxylic acids and derivatives
Direct ParentPyrimidinecarboxamides
Alternative Parents 2-heteroaryl carboxamides  Heteroaromatic compounds  Primary carboxylic acid amides  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidinecarboxamide - 2-heteroaryl carboxamide - Heteroaromatic compound - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organic nitrogen compound - Alkyl halide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyrimidinecarboxamides. These are compounds containing a pyrimidine ring which bears a carboxamide.
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 molecular191.110 g/mol
XLogP30.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass191.031 Da
Monoisotopic Mass191.031 Da
Topological Polar Surface Area68.900 Ų
Heavy Atom Count13
Formal Charge0
Complexity206.000
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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