ChemDiv1_022841 structure

ChemDiv1_022841

TL;DR: ChemDiv1_022841 (CAS 307344-29-2) is a chemical compound with molecular formula C21H19NOS3 and molecular weight 397.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

phenyl-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

Also Known As: ChemDiv1_022841, DivK1c_004105, CDS1_003065, BAS 00501784, phenyl-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone

CAS: 307344-29-2
Molecular Formula C21H19NOS3
Molecular Weight 397.06 g/mol
LogP 6.71843
Topological Polar Surface Area 20.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 397.06287
Heavy Atoms 26
Complexity 1076.3809

Chemical Identifiers

CAS Number 307344-29-2
SMILES CC1=CC2=C(C=C1C)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=CC=C4

Product Overview

ChemDiv1_022841 (CAS 307344-29-2), with molecular formula C21H19NOS3 and molecular weight 397.06 g/mol. IUPAC: phenyl-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone.

🧪
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 ChemDiv1_022841

XLogP
6.71843
TPSA (Topological Polar Surface Area)
20.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
26
Complexity
1076.3809
Exact Mass
397.06287
Monoisotopic Mass
397.06287
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 ChemDiv1_022841

The XLogP value of 6.71843 indicates that ChemDiv1_022841 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.31 Ų, ChemDiv1_022841 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_022841 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ChemDiv1_022841?

The CAS number of ChemDiv1_022841 is 307344-29-2.

What is the molecular formula of ChemDiv1_022841?

The molecular formula of ChemDiv1_022841 is C21H19NOS3.

What is the molecular weight of ChemDiv1_022841?

The molecular weight of ChemDiv1_022841 is 397.06 g/mol.

Where can I buy ChemDiv1_022841?

You can request a quote for ChemDiv1_022841 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_022841?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_022841 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?