BAS 10124110 structure

BAS 10124110

TL;DR: BAS 10124110 (CAS 791806-07-0) is a chemical compound with molecular formula C19H16N6O2S and molecular weight 392.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(benzimidazol-1-ylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: BAS 10124110, 3-(benzimidazol-1-ylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, AO-365/43113351, 3-(1-benzimidazolylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 1-({6-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole

CAS: 791806-07-0
Molecular Formula C19H16N6O2S
Molecular Weight 392.11 g/mol
LogP 2.9
Topological Polar Surface Area 108.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 392.10553
Heavy Atoms 28
Complexity 523.0

Chemical Identifiers

CAS Number 791806-07-0
SMILES COC1=CC=C(C=C1)OCC2=NN3C(=NN=C3S2)CN4C=NC5=CC=CC=C54
InChIKey FZZWTGRGGPGPLE-UHFFFAOYSA-N

Product Overview

BAS 10124110 (CAS 791806-07-0), with molecular formula C19H16N6O2S and molecular weight 392.11 g/mol. IUPAC: 3-(benzimidazol-1-ylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

🧪
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 BAS 10124110

XLogP
2.9
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
28
Complexity
523.0
Exact Mass
392.10553
Monoisotopic Mass
392.10553
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 BAS 10124110

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 10124110. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10124110. Following Lipinski's Rule of Five, BAS 10124110 has 0 hydrogen bond donor(s) and 7 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 BAS 10124110?

The CAS number of BAS 10124110 is 791806-07-0.

What is the molecular formula of BAS 10124110?

The molecular formula of BAS 10124110 is C19H16N6O2S.

What is the molecular weight of BAS 10124110?

The molecular weight of BAS 10124110 is 392.11 g/mol.

Where can I buy BAS 10124110?

You can request a quote for BAS 10124110 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10124110?

Yes, KEHONG BIO provides custom synthesis services for BAS 10124110 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?