A1762/0074767 structure

A1762/0074767

TL;DR: A1762/0074767 (CAS 312280-47-0) is a chemical compound with molecular formula C16H18BrN3O4 and molecular weight 395.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[(5-bromo-2,3-dioxoindol-1-yl)methyl]piperazine-1-carboxylate

Also Known As: A1762/0074767, ethyl 4-[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]-1-piperazinecarboxylate, ethyl 4-[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]piperazine-1-carboxylate, ethyl 4-((5-bromo-2,3-dioxoindolin-1-yl)methyl)piperazine-1-carboxylate, ethyl 4-[(5-bromo-2,3-dioxoindol-1-yl)methyl]piperazine-1-carboxylate

CAS: 312280-47-0
Molecular Formula C16H18BrN3O4
Molecular Weight 395.05 g/mol
LogP 1.71
Topological Polar Surface Area 70.16 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 395.04807
Heavy Atoms 24
Complexity 685.90015

Chemical Identifiers

CAS Number 312280-47-0
SMILES CCOC(=O)N1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Product Overview

A1762/0074767 (CAS 312280-47-0), with molecular formula C16H18BrN3O4 and molecular weight 395.05 g/mol. IUPAC: ethyl 4-[(5-bromo-2,3-dioxoindol-1-yl)methyl]piperazine-1-carboxylate.

🧪
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 A1762/0074767

XLogP
1.71
TPSA (Topological Polar Surface Area)
70.16
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
24
Complexity
685.90015
Exact Mass
395.04807
Monoisotopic Mass
395.04807
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 A1762/0074767

The XLogP value of 1.71 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A1762/0074767. The TPSA of 70.16 Ų falls within the moderate polarity range, balancing permeability and solubility for A1762/0074767. Following Lipinski's Rule of Five, A1762/0074767 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 A1762/0074767?

The CAS number of A1762/0074767 is 312280-47-0.

What is the molecular formula of A1762/0074767?

The molecular formula of A1762/0074767 is C16H18BrN3O4.

What is the molecular weight of A1762/0074767?

The molecular weight of A1762/0074767 is 395.05 g/mol.

Where can I buy A1762/0074767?

You can request a quote for A1762/0074767 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A1762/0074767?

Yes, KEHONG BIO provides custom synthesis services for A1762/0074767 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?