1-Ethyl-1H-pyrazole-3-carbaldehyde - ≥98% , CAS No.942319-16-6

CAS: 942319-16-6 Cat. No.: E710102 Summenformel: C6H8N2O Molekulargewicht: 124.14 EG-Nummer: 816-742-0 PubChem CID: 7019415
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GRADE & PURITY ≥98%
Synonyms
1-ethyl-1H-pyrazole-3-carbaldehyde | STK312494 | 1-Ethylpyrazole-3-carbaldehyde
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
E710102-250mg
Auf Bestellung · 8–12 Wochen

10,33€

15,53€
Speichern 5,21 € (33.52%)
1g
E710102-1g
Auf Bestellung · 8–12 Wochen
34,62€
5g
E710102-5g
Auf Bestellung · 8–12 Wochen
156,11€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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
1-ethyl-1H-pyrazole-3-carbaldehyde | STK312494 | 1-Ethylpyrazole-3-carbaldehyde
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches Lächeln
CCN1C=CC(=N1)C=O
IUPAC Name
1-ethylpyrazole-3-carbaldehyde
InChIKey
ZARQNKUDEQVTTD-UHFFFAOYSA-N
INCHI
1S/C6H8N2O/c1-2-8-4-3-6(5-9)7-8/h3-5H,2H2,1H3
Isomere SMILES
CCN1C=CC(=N1)C=O
PubChem CID
7019415
Molekulargewicht
124.14

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 oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Aldehydes
Direct ParentAryl-aldehydes
Alternative Parents Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl-aldehyde - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring.
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
EmpfindlichkeitMoisture sensitive;Air sensitive
Molekulargewicht124.140 g/mol
XLogP30.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass124.064 Da
Monoisotopic Mass124.064 Da
Topological Polar Surface Area34.900 Ų
Heavy Atom Count9
Formal Charge0
Complexity105.000
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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