苄达酸 structure

苄达酸

TL;DR: 苄达酸 (CAS 20187-55-7) is a chemical compound with molecular formula C16H14N2O3 and molecular weight 282.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苄达酸

2-(1-benzylindazol-3-yl)oxyacetic acid

Also Known As: bendazac, Bendazolic acid, Bindazac, Zildasac, Bendazaco

CAS: 20187-55-7
Molecular Formula C16H14N2O3
Molecular Weight 282.10 g/mol
LogP 3.1
Topological Polar Surface Area 64.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 282.10043
Heavy Atoms 21
Complexity 357.0

Chemical Identifiers

CAS Number 20187-55-7
SMILES C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O
InChIKey BYFMCKSPFYVMOU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (72 patents) Analytical Reagents (380 patents) Biotechnology (3553 patents) Catalysts (1 patents) Coatings & Adhesives (12 patents) +11 more

Product Overview

苄达酸 (CAS 20187-55-7), with molecular formula C16H14N2O3 and molecular weight 282.10 g/mol. IUPAC: 2-(1-benzylindazol-3-yl)oxyacetic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 苄达酸

XLogP
3.1
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
357.0
Exact Mass
282.10043
Monoisotopic Mass
282.10043
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 苄达酸

The XLogP value of 3.1 indicates that 苄达酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 苄达酸. Following Lipinski's Rule of Five, 苄达酸 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 苄达酸?

The CAS number of 苄达酸 is 20187-55-7.

What is the molecular formula of 苄达酸?

The molecular formula of 苄达酸 is C16H14N2O3.

What is the molecular weight of 苄达酸?

The molecular weight of 苄达酸 is 282.10 g/mol.

Where can I buy 苄达酸?

You can request a quote for 苄达酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 苄达酸?

Yes, KEHONG BIO provides custom synthesis services for 苄达酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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