1-Cyclohexyl-3-(2-phenylethyl)urea , CAS No.70243-17-3

CAS: 70243-17-3 Cat. No.: C668472 Summenformel: C15H22N2O Molekulargewicht: 246.35 PubChem CID: 742677
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Synonyms
1-cyclohexyl-3-(2-phenylethyl)urea | N-cyclohexyl-N'-(2-phenylethyl)urea | WAY-359307 | 1-Cyclohexyl-3-phenethyl-urea | MLS000061067 | Cambridge id 5402894 | Oprea1_499442 | CHEBI:108334 | HMS1582O21 | HMS2444C08 | BDBM50167058 | AKOS001026537 | SMR000069
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
C668472-1mg
Auf Bestellung · 8–12 Wochen

496,26€

744,43€
Speichern 248,17 € (33.34%)
5mg
C668472-5mg
Auf Bestellung · 8–12 Wochen

1.735,39€

2.603,13€
Speichern 867,74 € (33.33%)
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Why this grade

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.

📚

Literature proof

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

Specifications

Synonyme
1-cyclohexyl-3-(2-phenylethyl)urea | N-cyclohexyl-N'-(2-phenylethyl)urea | WAY-359307 | 1-Cyclohexyl-3-phenethyl-urea | MLS000061067 | Cambridge id 5402894 | Oprea1_499442 | CHEBI:108334 | HMS1582O21 | HMS2444C08 | BDBM50167058 | AKOS001026537 | SMR000069
Storage
Room temperature
Produkteigenschaften
ALogP
3.1
Namen und Kennungen
Kanonisches Lächeln
C1CCC(CC1)NC(=O)NCCC2=CC=CC=C2
IUPAC Name
1-cyclohexyl-3-(2-phenylethyl)urea
InChIKey
YJAMPQZPTKVFIU-UHFFFAOYSA-N
INCHI
1S/C15H22N2O/c18-15(17-14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2,(H2,16,17,18)
Isomere SMILES
C1CCC(CC1)NC(=O)NCCC2=CC=CC=C2
PubChem CID
742677
Molekulargewicht
246.35

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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Ureas  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Urea - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht246.350 g/mol
XLogP33.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass246.173 Da
Monoisotopic Mass246.173 Da
Topological Polar Surface Area41.100 Ų
Heavy Atom Count18
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
Lösungsrechner
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