2,4-dichloro-8-(trifluoromethoxy)quinazoline - ≥97% , CAS No.959237-48-0

CAS: 959237-48-0 Cat. No.: D635357 Peso molecular: 283.03 PubChem CID: 34176209
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
DTXSID10652958 | MFCD09954875 | SY260346 | A858776 | F15684 | SCHEMBL21058516 | 2,4-Dichloro-8-(trifluoromethoxy)quinazoline | MMDIKPPMRMYJBT-UHFFFAOYSA-N | AKOS022175157 | AS-79332
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
D635357-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

198,90US$

298,90US$
Guardar 100,00 US$ (33.46%)
250mg
D635357-250mg
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334,90US$

502,90US$
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500mg
D635357-500mg
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602,90US$

904,90US$
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1g
D635357-1g
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1.085,90US$

1.628,90US$
Guardar 543,00 US$ (33.34%)
5g
D635357-5g
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4.069,90US$

6.104,90US$
Guardar 2.035,00 US$ (33.33%)
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Why this grade

≥97% 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.

📚

Literature proof

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

Specifications

Sinónimos
DTXSID10652958 | MFCD09954875 | SY260346 | A858776 | F15684 | SCHEMBL21058516 | 2, 4-Dichloro-8-(trifluoromethoxy)quinazoline | MMDIKPPMRMYJBT-UHFFFAOYSA-N | AKOS022175157 | AS-79332
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1=CC2=C(C(=C1)OC(F)(F)F)N=C(N=C2Cl)Cl
IUPAC Name2,4-dichloro-8-(trifluoromethoxy)quinazoline
InChIKeyMMDIKPPMRMYJBT-UHFFFAOYSA-N
INCHI1S/C9H3Cl2F3N2O/c10-7-4-2-1-3-5(17-9(12,13)14)6(4)15-8(11)16-7/h1-3H
Isómeros SMILES C1=CC2=C(C(=C1)OC(F)(F)F)N=C(N=C2Cl)Cl
CAS alternativo 959237-48-0
PubChem CID 34176209
Peso molecular 283.03

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
ClaseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinazolines
Alternative Parents Phenol ethers  2-halopyrimidines  Aryl chlorides  Heteroaromatic compounds  Trihalomethanes  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinazoline - Phenol ether - Halopyrimidine - 2-halopyrimidine - Aryl chloride - Benzenoid - Aryl halide - Pyrimidine - Heteroaromatic compound - Trihalomethane - Azacycle - Alkyl halide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl fluoride - Organic oxygen compound - Hydrocarbon derivative - Halomethane - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.
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 molecular283.030 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass281.957 Da
Monoisotopic Mass281.957 Da
Topological Polar Surface Area35.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity279.000
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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