SDCCGSBI-0658621.P001 structure

SDCCGSBI-0658621.P001

TL;DR: SDCCGSBI-0658621.P001 (CAS 853754-13-9) is a chemical compound with molecular formula C15H12BrN5S and molecular weight 373.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(6-bromo-2-methylquinolin-4-yl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: SDCCGSBI-0658621.P001, 6-(6-bromo-2-methylquinolin-4-yl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, VU0608747-1, F3284-8603, 6-(6-bromo-2-methyl(4-quinolyl))-3-ethyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazol ine

CAS: 853754-13-9
Molecular Formula C15H12BrN5S
Molecular Weight 373.00 g/mol
LogP 4.03432
Topological Polar Surface Area 55.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 372.9997
Heavy Atoms 22
Complexity 1003.9308

Chemical Identifiers

CAS Number 853754-13-9
SMILES CCC1=NN=C2N1N=C(S2)C3=C4C=C(C=CC4=NC(=C3)C)Br

Product Overview

SDCCGSBI-0658621.P001 (CAS 853754-13-9), with molecular formula C15H12BrN5S and molecular weight 373.00 g/mol. IUPAC: 6-(6-bromo-2-methylquinolin-4-yl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

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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.
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Chemical Property Profile of SDCCGSBI-0658621.P001

XLogP
4.03432
TPSA (Topological Polar Surface Area)
55.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
22
Complexity
1003.9308
Exact Mass
372.9997
Monoisotopic Mass
372.9997
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 SDCCGSBI-0658621.P001

The XLogP value of 4.03432 indicates that SDCCGSBI-0658621.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.97 Ų, SDCCGSBI-0658621.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SDCCGSBI-0658621.P001 has 0 hydrogen bond donor(s) and 5 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 SDCCGSBI-0658621.P001?

The CAS number of SDCCGSBI-0658621.P001 is 853754-13-9.

What is the molecular formula of SDCCGSBI-0658621.P001?

The molecular formula of SDCCGSBI-0658621.P001 is C15H12BrN5S.

What is the molecular weight of SDCCGSBI-0658621.P001?

The molecular weight of SDCCGSBI-0658621.P001 is 373.00 g/mol.

Where can I buy SDCCGSBI-0658621.P001?

You can request a quote for SDCCGSBI-0658621.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0658621.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0658621.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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