F0882-1268 structure

F0882-1268

TL;DR: F0882-1268 (CAS 477571-32-7) is a chemical compound with molecular formula C16H16BrNO3S2 and molecular weight 412.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[(5-bromothiophene-2-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Also Known As: F0882-1268, methyl 2-(5-bromothiophene-2-carboxamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, methyl 2-(5-bromothiophene-2-amido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate, methyl 2-[(5-bromothiophene-2-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, methyl 2-(5-bromo-2-thenylamino)-1-thia-5,6,7,8-tetrahydro-4H-azulene-3-carboxylate

CAS: 477571-32-7
Molecular Formula C16H16BrNO3S2
Molecular Weight 412.98 g/mol
LogP 4.8799
Topological Polar Surface Area 55.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 412.9755
Heavy Atoms 23
Complexity 750.5895

Chemical Identifiers

CAS Number 477571-32-7
SMILES COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=C(S3)Br

Product Overview

F0882-1268 (CAS 477571-32-7), with molecular formula C16H16BrNO3S2 and molecular weight 412.98 g/mol. IUPAC: methyl 2-[(5-bromothiophene-2-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate.

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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 F0882-1268

XLogP
4.8799
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
23
Complexity
750.5895
Exact Mass
412.9755
Monoisotopic Mass
412.9755
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 F0882-1268

The XLogP value of 4.8799 indicates that F0882-1268 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, F0882-1268 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0882-1268 has 1 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 F0882-1268?

The CAS number of F0882-1268 is 477571-32-7.

What is the molecular formula of F0882-1268?

The molecular formula of F0882-1268 is C16H16BrNO3S2.

What is the molecular weight of F0882-1268?

The molecular weight of F0882-1268 is 412.98 g/mol.

Where can I buy F0882-1268?

You can request a quote for F0882-1268 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0882-1268?

Yes, KEHONG BIO provides custom synthesis services for F0882-1268 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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