Cycloheptanecarboxamide - ≥97% , CAS No.1459-39-8

CAS: 1459-39-8 Cat. No.: C190976 Summenformel: C8H15NO Molekulargewicht: 141.21
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GRADE & PURITY ≥97%
Synonyms
A884563 | SCHEMBL215922 | Cycloheptanecarboxamide | EN300-6735327 | C72770 | DTXSID50163174 | TS-01843 | AKOS011881793 | BAA45939 | MFCD16808567
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
C190976-50mg
Auf Bestellung · 8–12 Wochen

43,30€

64,99€
Speichern 21,69 € (33.38%)
250mg
C190976-250mg
Auf Bestellung · 8–12 Wochen

162,18€

243,75€
Speichern 81,57 € (33.46%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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

Synonyme
A884563 | SCHEMBL215922 | Cycloheptanecarboxamide | EN300-6735327 | C72770 | DTXSID50163174 | TS-01843 | AKOS011881793 | BAA45939 | MFCD16808567
Spezifikationen & Reinheit
≥97%
Storage
Room temperature,Desiccated
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Kanonisches Lächeln
C1CCCC(CC1)C(=O)N
IUPAC Name
cycloheptanecarboxamide
InChIKey
QJVFPOMUIKCQED-UHFFFAOYSA-N
INCHI
1S/C8H15NO/c9-8(10)7-5-3-1-2-4-6-7/h7H,1-6H2,(H2,9,10)
Isomere SMILES
C1CCCC(CC1)C(=O)N
Molekulargewicht
141.21
Reaxy-Rn
1932063
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932063&ln=

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 acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct ParentPrimary carboxylic acid amides
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht141.210 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass141.115 Da
Monoisotopic Mass141.115 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity114.000
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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