(4,6-Dichloropyrimidin-2-yl)methanol - ≥95% , CAS No.1244949-68-5

CAS: 1244949-68-5 Cat. No.: D302288 Peso molecular: 179 Número EC: 971-209-0
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
A850443 | AKOS006317449 | SCHEMBL21434181 | 2-Pyrimidinemethanol, 4,6-dichloro- | C71966 | 1244949-68-5 | AS-62120 | (4,6-dichloropyrimidin-2-yl)methanol | MFCD11617830 | SB57541 | DTXSID40670347
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
D302288-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
93,90US$
250mg
D302288-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
411,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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

Sinónimos
A850443 | AKOS006317449 | SCHEMBL21434181 | 2-Pyrimidinemethanol, 4, 6-dichloro- | C71966 | 1244949-68-5 | AS-62120 | (4, 6-dichloropyrimidin-2-yl)methanol | MFCD11617830 | SB57541 | DTXSID40670347
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1=C(N=C(N=C1Cl)CO)Cl
IUPAC Name(4,6-dichloropyrimidin-2-yl)methanol
InChIKeyNYUNBUWGWXSQGF-UHFFFAOYSA-N
INCHI1S/C5H4Cl2N2O/c6-3-1-4(7)9-5(2-10)8-3/h1,10H,2H2
Isómeros SMILES C1=C(N=C(N=C1Cl)CO)Cl
Peso molecular 179
Reaxy-Rn 35093514
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35093514&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
ClaseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentHalopyrimidines
Alternative Parents Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Halopyrimidine - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Alcohol - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
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
Punto de ebullición (°C)274.1±30.0℃(Predicted)
Peso molecular179.000 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass177.97 Da
Monoisotopic Mass177.97 Da
Topological Polar Surface Area46.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity104.000
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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