ChemDiv1_019800 structure

ChemDiv1_019800

TL;DR: ChemDiv1_019800 (CAS 5304-35-8) is a chemical compound with molecular formula C21H23NO5S2 and molecular weight 433.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[1,2-bis(propylsulfonyl)indolizin-3-yl]-phenylmethanone

Also Known As: ChemDiv1_019800, BAS 00400251, [1,2-bis(propylsulfonyl)indolizin-3-yl]-phenylmethanone, [1,2-bis(propylsulfonyl)-3-indolizinyl](phenyl)methanone, [1,2-bis(propylsulfonyl)indolizin-3-yl](phenyl)methanone

CAS: 5304-35-8
Molecular Formula C21H23NO5S2
Molecular Weight 433.10 g/mol
LogP 3.5377
Topological Polar Surface Area 89.76 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 433.10178
Heavy Atoms 29
Complexity 1257.1487

Chemical Identifiers

CAS Number 5304-35-8
SMILES CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=CC=C3

Product Overview

ChemDiv1_019800 (CAS 5304-35-8), with molecular formula C21H23NO5S2 and molecular weight 433.10 g/mol. IUPAC: [1,2-bis(propylsulfonyl)indolizin-3-yl]-phenylmethanone.

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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 ChemDiv1_019800

XLogP
3.5377
TPSA (Topological Polar Surface Area)
89.76
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
29
Complexity
1257.1487
Exact Mass
433.10178
Monoisotopic Mass
433.10178
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_019800

The XLogP value of 3.5377 indicates that ChemDiv1_019800 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.76 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_019800. Following Lipinski's Rule of Five, ChemDiv1_019800 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 ChemDiv1_019800?

The CAS number of ChemDiv1_019800 is 5304-35-8.

What is the molecular formula of ChemDiv1_019800?

The molecular formula of ChemDiv1_019800 is C21H23NO5S2.

What is the molecular weight of ChemDiv1_019800?

The molecular weight of ChemDiv1_019800 is 433.10 g/mol.

Where can I buy ChemDiv1_019800?

You can request a quote for ChemDiv1_019800 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_019800?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_019800 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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