2-(4-(Trifluoromethoxy)phenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one - ≥97% , CAS No.1253924-71-8

CAS: 1253924-71-8 Cat. No.: P693298 Peso molecular: 313.28 Número EC: 876-196-4 PubChem CID: 70828772
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P693298-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
5g
P693298-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

83,90US$

125,90US$
Guardar 42,00 US$ (33.36%)
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Why this grade

≥97% 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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1CNCCC12C(=O)NC(=N2)C3=CC=C(C=C3)OC(F)(F)F
IUPAC Name2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one
InChIKeySWHIVSUFNKSRKF-UHFFFAOYSA-N
INCHI1S/C14H14F3N3O2/c15-14(16,17)22-10-3-1-9(2-4-10)11-19-12(21)13(20-11)5-7-18-8-6-13/h1-4,18H,5-8H2,(H,19,20,21)
Isómeros SMILES C1CNCCC12C(=O)NC(=N2)C3=CC=C(C=C3)OC(F)(F)F
PubChem CID 70828772
Peso molecular 313.28

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
ClaseAzaspirodecane derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzaspirodecane derivatives
Alternative Parents Alpha amino acids and derivatives  Phenol ethers  Phenoxy compounds  Imidazolinones  Piperidines  Trihalomethanes  Dialkylamines  Carboximidamides  Carboxamidines  Azacyclic compounds  Propargyl-type 1,3-dipolar organic compounds  Organofluorides  Organic oxides  Alkyl fluorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid or derivatives - Azaspirodecane - Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Imidazolinone - Piperidine - Benzenoid - 2-imidazoline - Amino acid or derivatives - Trihalomethane - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Carboximidamide - Hydrocarbon derivative - Alkyl fluoride - Organic nitrogen compound - Alkyl halide - Carbonyl group - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Halomethane - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as azaspirodecane derivatives. These are organic compounds containing a spirodecane moiety with at least one nitrogen atom.
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 molecular313.270 g/mol
XLogP32.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass313.104 Da
Monoisotopic Mass313.104 Da
Topological Polar Surface Area62.700 Ų
Heavy Atom Count22
Formal Charge0
Complexity464.000
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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