5-(Furan-2-yl)-1h-pyrazole-3-carbohydrazide - ≥97% , CAS No.92352-24-4

CAS: 92352-24-4 Cat. No.: H708789 Molecular Weight: 192.18 PubChem CID: 3649375
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
3-(2-Furyl)-1H-pyrazole-5-carbohydrazide
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
H708789-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$38.90
250mg
H708789-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$114.90
1g
H708789-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$369.90
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,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

Synonyms
3-(2-Furyl)-1H-pyrazole-5-carbohydrazide
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=COC(=C1)C2=CC(=NN2)C(=O)NN
IUPAC Name5-(furan-2-yl)-1H-pyrazole-3-carbohydrazide
InChIKeyWDPPKVUTTXCXMM-UHFFFAOYSA-N
INCHI1S/C8H8N4O2/c9-10-8(13)6-4-5(11-12-6)7-2-1-3-14-7/h1-4H,9H2,(H,10,13)(H,11,12)
Isomeric SMILES C1=COC(=C1)C2=CC(=NN2)C(=O)NN
PubChem CID 3649375
Molecular Weight 192.18

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
SuperclassOrganoheterocyclic compounds
ClassAzoles
SubclassPyrazoles
Intermediate Tree Nodes Pyrazole carboxylic acids and derivatives
Direct ParentPyrazole-5-carboxamides
Alternative Parents Heteroaromatic compounds  Furans  Carboxylic acid hydrazides  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrazole-5-carboxamide - Heteroaromatic compound - Furan - Carboxylic acid hydrazide - Oxacycle - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrazole-5-carboxamides. These are compounds containing a pyrazole ring that carries a carboxamide group at the 4-position.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
K2514680Certificate of AnalysisSep 16, 2025 H708789
K2514681Certificate of AnalysisSep 16, 2025 H708789
K2514682Certificate of AnalysisSep 16, 2025 H708789
Chemical and Physical Properties
Sensitivitylight sensitive
Molecular Weight192.170 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass192.065 Da
Monoisotopic Mass192.065 Da
Topological Polar Surface Area96.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity223.000
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
Solution Calculators
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