F0848-0081 structure

F0848-0081

TL;DR: F0848-0081 (CAS 375347-95-8) is a chemical compound with molecular formula C15H25BrN2O3S and molecular weight 392.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-bromo-1,7-dimethyl-7-[(4-methylpiperazin-1-yl)sulfonylmethyl]bicyclo[2.2.1]heptan-2-one

Also Known As: F0848-0081, 3-bromo-1,7-dimethyl-7-{[(4-methylpiperazin-1-yl)sulfonyl]methyl}bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7-dimethyl-7-[(4-methylpiperazin-1-yl)sulfonylmethyl]bicyclo[2.2.1]heptan-2-one, (1S,3S,4S,7S)-3-bromo-1,7-dimethyl-7-(((4-methylpiperazin-1-yl)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-one, 2-bromo-4,7-dimethyl-7-[(4-methylpiperazin-1-yl)sulfonylmethyl]bicyclo[2.2.1]heptan-3-one

CAS: 375347-95-8
Molecular Formula C15H25BrN2O3S
Molecular Weight 392.08 g/mol
LogP 1.3324
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 392.07693
Heavy Atoms 22
Complexity 587.595

Chemical Identifiers

CAS Number 375347-95-8
SMILES CC12CCC(C1(C)CS(=O)(=O)N3CCN(CC3)C)C(C2=O)Br

Product Overview

F0848-0081 (CAS 375347-95-8), with molecular formula C15H25BrN2O3S and molecular weight 392.08 g/mol. IUPAC: 3-bromo-1,7-dimethyl-7-[(4-methylpiperazin-1-yl)sulfonylmethyl]bicyclo[2.2.1]heptan-2-one.

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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 F0848-0081

XLogP
1.3324
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
587.595
Exact Mass
392.07693
Monoisotopic Mass
392.07693
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 F0848-0081

The XLogP value of 1.3324 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0848-0081. With a topological polar surface area (TPSA) of 57.69 Ų, F0848-0081 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0848-0081 has 0 hydrogen bond donor(s) and 4 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 F0848-0081?

The CAS number of F0848-0081 is 375347-95-8.

What is the molecular formula of F0848-0081?

The molecular formula of F0848-0081 is C15H25BrN2O3S.

What is the molecular weight of F0848-0081?

The molecular weight of F0848-0081 is 392.08 g/mol.

Where can I buy F0848-0081?

You can request a quote for F0848-0081 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0848-0081?

Yes, KEHONG BIO provides custom synthesis services for F0848-0081 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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