唑嘧磺隆 structure

唑嘧磺隆

TL;DR: 唑嘧磺隆 (CAS 104770-29-8) is a chemical compound with molecular formula C15H10Cl2O2 and molecular weight 292.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

唑嘧磺隆

6-chloro-2-(2-chlorophenyl)-2,3-dihydrochromen-4-one

Also Known As: 6-chloro-2-(2-chlorophenyl)-2,3-dihydrochromen-4-one, 6-chloro-2-(2-chlorophenyl)-2,3-dihydro-4h-chromen-4-one, 4H-1-Benzopyran-4-one,6-chloro-2-(2-chlorophenyl)-2,3-dihydro-, 6-Chloro-2-(2-chlorophenyl)-2,3-dihydro-4H-1-benzopyran-4-one

CAS: 104770-29-8
Molecular Formula C15H10Cl2O2
Molecular Weight 292.01 g/mol
LogP 4.3
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 292.0058
Heavy Atoms 19
Complexity 347.0

Chemical Identifiers

CAS Number 104770-29-8
SMILES C1C(OC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3Cl
InChIKey BOERXLYRJBUCBG-UHFFFAOYSA-N

Product Overview

唑嘧磺隆 (CAS 104770-29-8), with molecular formula C15H10Cl2O2 and molecular weight 292.01 g/mol. IUPAC: 6-chloro-2-(2-chlorophenyl)-2,3-dihydrochromen-4-one.

🧪
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 唑嘧磺隆

XLogP
4.3
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
19
Complexity
347.0
Exact Mass
292.0058
Monoisotopic Mass
292.0058
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 唑嘧磺隆

The XLogP value of 4.3 indicates that 唑嘧磺隆 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 唑嘧磺隆 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 唑嘧磺隆 has 0 hydrogen bond donor(s) and 2 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 唑嘧磺隆?

The CAS number of 唑嘧磺隆 is 104770-29-8.

What is the molecular formula of 唑嘧磺隆?

The molecular formula of 唑嘧磺隆 is C15H10Cl2O2.

What is the molecular weight of 唑嘧磺隆?

The molecular weight of 唑嘧磺隆 is 292.01 g/mol.

Where can I buy 唑嘧磺隆?

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

Does KEHONG BIO offer custom synthesis for 唑嘧磺隆?

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

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