J1.289.163F structure

J1.289.163F

TL;DR: J1.289.163F (CAS 357414-75-6) is a chemical compound with molecular formula C14H19N3O4 and molecular weight 293.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5-cyclohexyl-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate

Also Known As: J1.289.163F, ethyl 5-cyclohexyl-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate, ethyl 5-cyclohexyl-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-c]pyrazole-3-carboxylate, ethyl 5-cyclohexyl-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate, 5-Cyclohexyl-4,6-dioxo-1,3a,4,5,6,6a-hexahydro-pyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester

CAS: 357414-75-6
Molecular Formula C14H19N3O4
Molecular Weight 293.14 g/mol
LogP 0.195
Topological Polar Surface Area 88.07 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 293.13754
Heavy Atoms 21
Complexity 510.3485

Chemical Identifiers

CAS Number 357414-75-6
SMILES CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3CCCCC3

Product Overview

J1.289.163F (CAS 357414-75-6), with molecular formula C14H19N3O4 and molecular weight 293.14 g/mol. IUPAC: ethyl 5-cyclohexyl-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-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 J1.289.163F

XLogP
0.195
TPSA (Topological Polar Surface Area)
88.07
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
21
Complexity
510.3485
Exact Mass
293.13754
Monoisotopic Mass
293.13754
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 J1.289.163F

The XLogP value of 0.195 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.289.163F. The TPSA of 88.07 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.289.163F. Following Lipinski's Rule of Five, J1.289.163F has 1 hydrogen bond donor(s) and 6 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 J1.289.163F?

The CAS number of J1.289.163F is 357414-75-6.

What is the molecular formula of J1.289.163F?

The molecular formula of J1.289.163F is C14H19N3O4.

What is the molecular weight of J1.289.163F?

The molecular weight of J1.289.163F is 293.14 g/mol.

Where can I buy J1.289.163F?

You can request a quote for J1.289.163F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.289.163F?

Yes, KEHONG BIO provides custom synthesis services for J1.289.163F 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?