3-Chloroindazole - ≥97% , CAS No.29110-74-5

CAS: 29110-74-5 Cat. No.: C169319 Formula: C7H5ClN2 Peso molecolare: 152.58 Numero EC: 249-444-9
Disponibile su ordine
QUALITÀ & PUREZZA ≥97%
Synonyms
MFCD08458206 | STL134669 | 1H-Indazole, 3-chloro- | 6-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE | BDBM50304147 | DTXSID60183363 | EINECS 249-444-9 | NSC 42179 | 1H-Indazole,3-chloro- | MFCD00067527 | rel-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate | BB 0218332
Storage
Room temperature
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
250mg
C169319-250mg
—
3 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
1g
C169319-1g
Su ordinazione · 8–12 settimane

18,14€

27,68€
Salva 9,55 € (34.48%)
5g
C169319-5g
—
6 Disponibile

68,46€

103,17€
Salva 34,71 € (33.64%)
25g
C169319-25g
Su ordinazione · 8–12 settimane

305,36€

458,08€
Salva 152,72 € (33.34%)
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Perché questa qualità

≥97% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Room temperature Spedizione Normal. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

3-Chloroindazole is an indazole bearing an electron withdrawing substituent.
3-Chloroindazole was used in the preparation of 3-chloro-1-(4′-methylphenyl)-indazole.

Specifiche

Sinonimi
MFCD08458206 | STL134669 | 1H-Indazole, 3-chloro- | 6-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE | BDBM50304147 | DTXSID60183363 | EINECS 249-444-9 | NSC 42179 | 1H-Indazole,3-chloro- | MFCD00067527 | rel-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate | BB 0218332
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186949
Sorrisi canonici
C1=CC2=C(NN=C2C=C1)Cl
IUPAC Name
3-chloro-2H-indazole
InChIKey
QPHAGNNWDZSKJH-UHFFFAOYSA-N
INCHI
1S/C7H5ClN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
Isomeri SMILES
C1=CC2=C(NN=C2C=C1)Cl
WGK Germania
3
Peso molecolare
152.58
Reaxy-Rn
20915856
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20915856&ln=

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

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📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

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🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseBenzopyrazoles
SubclassIndazoles
Intermediate Tree Nodes Not available
Direct ParentIndazoles
Alternative Parents Benzenoids  Aryl chlorides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Aryl chloride - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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Analytical Chart:

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6 results found

Lot NumberCertificate TypeDataOggetto
F2312287F2312287Certificate of AnalysisMar 17, 2026 C169319
C23301084C23301084Certificate of AnalysisJan 19, 2026 C169319
J2111223J2111223Certificate of AnalysisJul 18, 2024 C169319
J2111257J2111257Certificate of AnalysisJul 18, 2024 C169319
J2111258J2111258Certificate of AnalysisJul 18, 2024 C169319
J2111259J2111259Certificate of AnalysisJul 18, 2024 C169319
Proprietà chimiche e fisiche
Punto di fusione (°C)149 °C (subl.) (lit.)
Peso molecolare152.580 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass152.014 Da
Monoisotopic Mass152.014 Da
Topological Polar Surface Area28.700 Ų
Heavy Atom Count10
Formal Charge0
Complexity129.000
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
Domande frequenti e articoli
Calcolatori di soluzioni
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