1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione - ≥90% , CAS No.303153-09-5

CAS: 303153-09-5 Cat. No.: C981585 Molecular Weight: 350.68 PubChem CID: 2767258
AVAILABLE TO ORDER
GRADE & PURITY ≥90%
Storage
Room temperature
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1mg
C981585-1mg
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$277.90
5mg
C981585-5mg
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$292.90
10mg
C981585-10mg
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$321.90
500mg
C981585-500mg
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$1,064.90
1g
C981585-1g
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$1,914.90
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

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Literature proof

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

Specifications

Specifications & Purity
≥90%
Storage
Room temperature
Purity
≥90%
Names and Identifiers
Canonical SmilesC1C(=O)NC(=O)N(C1=O)CCNC2=C(C=C(C=N2)C(F)(F)F)Cl
IUPAC Name1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,3-diazinane-2,4,6-trione
InChIKeyREEJVBFGMCHOHY-UHFFFAOYSA-N
INCHI1S/C12H10ClF3N4O3/c13-7-3-6(12(14,15)16)5-18-10(7)17-1-2-20-9(22)4-8(21)19-11(20)23/h3,5H,1-2,4H2,(H,17,18)(H,19,21,23)
Isomeric SMILES C1C(=O)NC(=O)N(C1=O)CCNC2=C(C=C(C=N2)C(F)(F)F)Cl
PubChem CID 2767258
Molecular Weight 350.68

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Pyrimidones
Direct ParentBarbituric acid derivatives
Alternative Parents Secondary alkylarylamines  Aminopyridines and derivatives  N-acyl ureas  1,3-dicarbonyl compounds  Aryl chlorides  Diazinanes  Imidolactams  Dicarboximides  Heteroaromatic compounds  Amino acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Organochlorides  Organofluorides  Alkyl fluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Barbiturate - Aminopyridine - N-acyl urea - Secondary aliphatic/aromatic amine - Ureide - Aryl chloride - Aryl halide - 1,3-diazinane - Pyridine - 1,3-dicarbonyl compound - Imidolactam - Heteroaromatic compound - Dicarboximide - Amino acid or derivatives - Urea - Carbonic acid derivative - Secondary amine - Azacycle - Carboxylic acid derivative - Organic oxide - Organohalogen compound - Organopnictogen compound - Organochloride - Amine - Organofluoride - Carbonyl group - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight350.680 g/mol
XLogP31.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass350.039 Da
Monoisotopic Mass350.039 Da
Topological Polar Surface Area91.400 Ų
Heavy Atom Count23
Formal Charge0
Complexity502.000
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
Solution Calculators
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