1-Cyclohexyl-3-(4-fluorophenyl)urea , CAS No.C668227

CAS: C668227 Cat. No.: C668227 Formula: C13H17FN2O Peso molecolare: 236.28
Disponibile su ordine
Synonyms
1-cyclohexyl-3-(4-fluorophenyl)urea | NSC158976 | 1-Cyclohexyl-3-(4-fluoro-phenyl)-urea | Cambridge id 5368060 | Oprea1_232657 | Oprea1_539945 | MLS000525775 | BDBM129300 | HMS2500D16 | STK903023 | AKOS000567075 | NSC-158976 | SMR000116249 | AB00083269-01
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1mg
C668227-1mg
Su ordinazione · 8–12 settimane

496,26€

744,43€
Salva 248,17 € (33.34%)
5mg
C668227-5mg
Su ordinazione · 8–12 settimane

1.735,39€

2.603,13€
Salva 867,74 € (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

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

Specifications

Sinonimi
1-cyclohexyl-3-(4-fluorophenyl)urea | NSC158976 | 1-Cyclohexyl-3-(4-fluoro-phenyl)-urea | Cambridge id 5368060 | Oprea1_232657 | Oprea1_539945 | MLS000525775 | BDBM129300 | HMS2500D16 | STK903023 | AKOS000567075 | NSC-158976 | SMR000116249 | AB00083269-01
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto
ALogP
3
Nomi e identificatori
Sorrisi canonici
C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)F
IUPAC Name
1-cyclohexyl-3-(4-fluorophenyl)urea
InChIKey
AFUBYKNBJKFZMM-UHFFFAOYSA-N
INCHI
1S/C13H17FN2O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,15,16,17)
Isomeri SMILES
C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)F
Peso molecolare
236.28
Reaxy-Rn
8058991
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8058991&ln=

Documentazione

📋 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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassN-phenylureas
Intermediate Tree Nodes Not available
Direct ParentN-phenylureas
Alternative Parents Fluorobenzenes  Aryl fluorides  Ureas  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents N-phenylurea - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Urea - Carbonic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare236.280 g/mol
XLogP33.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass236.132 Da
Monoisotopic Mass236.132 Da
Topological Polar Surface Area41.100 Ų
Heavy Atom Count17
Formal Charge0
Complexity246.000
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
Calcolatori di soluzioni
Recensioni

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