Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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B153004-1g | 1g | In stock | $29.90 | |
B153004-5g | 5g | In stock | $89.90 | |
B153004-25g | 25g | In stock | $401.90 | |
B153004-100g | 100g | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $1,446.90 |
Synonyms | ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure | BB166154 | CCG-267264 | Zildasac | BENDAZAC [INN] | [(1-Benzyl-3-indazolyl)oxy]acetic Acid | Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]- | AC-6789 | AF-1934 LYSINE | Bendazacum | Iwazac (TN) | 5-23-11 |
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Specifications & Purity | ≥97%(HPLC)(T) |
Shipped In | Normal |
Action Type | INHIBITOR |
Mechanism of action | Xanthine dehydrogenase inhibitor |
ALogP | 3.1 |
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Pubchem Sid | 488179685 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179685 |
IUPAC Name | 2-(1-benzylindazol-3-yl)oxyacetic acid |
INCHI | InChI=1S/C16H14N2O3/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20) |
InChi Key | BYFMCKSPFYVMOU-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O |
Isomeric SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O |
RTECS | AF5085000 |
PubChem CID | 2313 |
Molecular Weight | 282.3 |
Reaxy-Rn | 893958 |
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Solubility | Insoluble in water; Soluble in Acetone,Chloroform; Slightly soluble in Ethanol; Very slightly soluble in Ether |
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Melt Point(°C) | 162 °C |
Pictogram(s) | GHS07 |
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Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
RTECS | AF5085000 |
Reaxy-Rn | 893958 |
Merck Index | 1035 |