4-Chloro-6-pyrrolidin-1-yl-2-trifluoromethylpyrimidine - ≥95% , CAS No.1189872-15-8

CAS: 1189872-15-8 Cat. No.: C179995 Peso molecular: 251.6 PubChem CID: 46738255
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
SB58990 | DS-0200 | C9H9ClF3N3 | YKFALRODPJFKTJ-UHFFFAOYSA-N | A892773 | DTXSID90674274 | 4-chloro-6-pyrrolidin-1-yl-2-(trifluoromethyl)pyrimidine | tert-butyl 3-(2-(3-methylisoxazol-5-yl)acetyl)piperidine-1-carboxylate | 1189872-15-8 | 4-chloro-6-(pyrrol
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
C179995-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

35,90US$

53,90US$
Guardar 18,00 US$ (33.40%)
250mg
C179995-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

132,90US$

199,90US$
Guardar 67,00 US$ (33.52%)
1g
C179995-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

342,90US$

514,90US$
Guardar 172,00 US$ (33.40%)
5g
C179995-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.285,90US$

1.928,90US$
Guardar 643,00 US$ (33.34%)
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

Room temperature Ships Normal 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
SB58990 | DS-0200 | C9H9ClF3N3 | YKFALRODPJFKTJ-UHFFFAOYSA-N | A892773 | DTXSID90674274 | 4-chloro-6-pyrrolidin-1-yl-2-(trifluoromethyl)pyrimidine | tert-butyl 3-(2-(3-methylisoxazol-5-yl)acetyl)piperidine-1-carboxylate | 1189872-15-8 | 4-chloro-6-(pyrrol
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1CCN(C1)C2=CC(=NC(=N2)C(F)(F)F)Cl
IUPAC Name4-chloro-6-pyrrolidin-1-yl-2-(trifluoromethyl)pyrimidine
InChIKeyYKFALRODPJFKTJ-UHFFFAOYSA-N
INCHI1S/C9H9ClF3N3/c10-6-5-7(16-3-1-2-4-16)15-8(14-6)9(11,12)13/h5H,1-4H2
Isómeros SMILES C1CCN(C1)C2=CC(=NC(=N2)C(F)(F)F)Cl
PubChem CID 46738255
Peso molecular 251.6

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
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents Halopyrimidines  Aminopyrimidines and derivatives  Imidolactams  Aryl chlorides  Pyrrolidines  Heteroaromatic compounds  Azacyclic compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Aminopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Imidolactam - Pyrimidine - Heteroaromatic compound - Pyrrolidine - Azacycle - Organoheterocyclic compound - Organofluoride - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
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 molecular251.630 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass251.044 Da
Monoisotopic Mass251.044 Da
Topological Polar Surface Area29.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity243.000
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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