WAY-652641 - ≥98% , CAS No.852851-73-1

CAS: 852851-73-1 Cat. No.: W418263 Formula: C9H14N2O3 Peso molecolare: 198.21906 Numero EC: 874-988-4 PubChem CID: 4962216
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
AKOS026728591 | EX-A7309 | 2-[1-(2-methylpropyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetic acid | EN300-13086 | 2-[2-(2-methylpropyl)-3-oxo-1H-pyrazol-5-yl]acetic acid | HMS1774H02 | Z89271877 | (1-isobutyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetic acid | W
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
W418263-1mg
—
4 Disponibile

50,24€

58,92€
Salva 8,68 € (14.73%)
5mg
W418263-5mg
—
3 Disponibile

198,63€

232,47€
Salva 33,84 € (14.56%)
25mg
W418263-25mg
—
1 Disponibile

793,89€

926,66€
Salva 132,76 € (14.33%)
50mg
W418263-50mg
—
1 Disponibile

1.239,91€

1.447,30€
Salva 207,39 € (14.33%)
100mg
W418263-100mg
—
1 Disponibile

1.983,56€

2.315,04€
Salva 331,48 € (14.32%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Panoramica

CDK inhibitor

Specifications

Sinonimi
AKOS026728591 | EX-A7309 | 2-[1-(2-methylpropyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetic acid | EN300-13086 | 2-[2-(2-methylpropyl)-3-oxo-1H-pyrazol-5-yl]acetic acid | HMS1774H02 | Z89271877 | (1-isobutyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetic acid | W
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Proprietà del prodotto
ALogP0.008
Conteggio HBD1
Legame rotabile4
Nomi e identificatori
Pubchem Sid504763172
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763172
Sorrisi canoniciCC(C)CN1C(=O)C=C(N1)CC(=O)O
IUPAC Name2-[2-(2-methylpropyl)-3-oxo-1H-pyrazol-5-yl]acetic acid
InChIKeyZUHYFPMWZVPVHD-UHFFFAOYSA-N
INCHI1S/C9H14N2O3/c1-6(2)5-11-8(12)3-7(10-11)4-9(13)14/h3,6,10H,4-5H2,1-2H3,(H,13,14)
Isomeri SMILES CC(C)CN1C(=O)C=C(N1)CC(=O)O
PubChem CID 4962216
Peso molecolare 198.21906

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
SuperclassOrganoheterocyclic compounds
ClasseAzolines
SubclassPyrazolines
Intermediate Tree Nodes Not available
Direct ParentPyrazolones
Alternative Parents Vinylogous amides  Pyrazoles  Heteroaromatic compounds  Lactams  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrazolinone - Azole - Pyrazole - Vinylogous amide - Heteroaromatic compound - Lactam - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyrazolones. These are compounds containing a pyrazole ring which bears a ketone.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

11 results found

Lot NumberCertificate TypeDataOggetto
I2615006Certificate of AnalysisSep 23, 2026 W418263
G2312727Certificate of AnalysisApr 07, 2026 W418263
G2312729Certificate of AnalysisApr 07, 2026 W418263
G2312732Certificate of AnalysisApr 07, 2026 W418263
G2312734Certificate of AnalysisApr 07, 2026 W418263
G2312738Certificate of AnalysisApr 07, 2026 W418263
G2312745Certificate of AnalysisApr 07, 2026 W418263
G2312747Certificate of AnalysisApr 07, 2026 W418263
G2312750Certificate of AnalysisApr 07, 2026 W418263
G2312757Certificate of AnalysisApr 07, 2026 W418263
G2312815Certificate of AnalysisApr 07, 2026 W418263

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Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare198.220 g/mol
XLogP30.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass198.1 Da
Monoisotopic Mass198.1 Da
Topological Polar Surface Area69.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity284.000
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

Recensioni dei clienti

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