F0715-0332 structure

F0715-0332

TL;DR: F0715-0332 (CAS 393838-82-9) is a chemical compound with molecular formula C12H16N2O3S and molecular weight 268.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-(cyclopropanecarbonylimino)-3,4-dimethyl-1,3-thiazole-5-carboxylate

Also Known As: F0715-0332, (Z)-ethyl 2-((cyclopropanecarbonyl)imino)-3,4-dimethyl-2,3-dihydrothiazole-5-carboxylate, ethyl (2Z)-2-(cyclopropanecarbonylimino)-3,4-dimethyl-2,3-dihydro-1,3-thiazole-5-carboxylate, ethyl 2-(cyclopropanecarbonylimino)-3,4-dimethyl-1,3-thiazole-5-carboxylate

CAS: 393838-82-9
Molecular Formula C12H16N2O3S
Molecular Weight 268.09 g/mol
LogP 1.40902
Topological Polar Surface Area 60.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 268.08817
Heavy Atoms 18
Complexity 552.159

Chemical Identifiers

CAS Number 393838-82-9
SMILES CCOC(=O)C1=C(N(C(=NC(=O)C2CC2)S1)C)C

Product Overview

F0715-0332 (CAS 393838-82-9), with molecular formula C12H16N2O3S and molecular weight 268.09 g/mol. IUPAC: ethyl 2-(cyclopropanecarbonylimino)-3,4-dimethyl-1,3-thiazole-5-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 F0715-0332

XLogP
1.40902
TPSA (Topological Polar Surface Area)
60.66
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
18
Complexity
552.159
Exact Mass
268.08817
Monoisotopic Mass
268.08817
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 F0715-0332

The XLogP value of 1.40902 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0715-0332. The TPSA of 60.66 Ų falls within the moderate polarity range, balancing permeability and solubility for F0715-0332. Following Lipinski's Rule of Five, F0715-0332 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 F0715-0332?

The CAS number of F0715-0332 is 393838-82-9.

What is the molecular formula of F0715-0332?

The molecular formula of F0715-0332 is C12H16N2O3S.

What is the molecular weight of F0715-0332?

The molecular weight of F0715-0332 is 268.09 g/mol.

Where can I buy F0715-0332?

You can request a quote for F0715-0332 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0715-0332?

Yes, KEHONG BIO provides custom synthesis services for F0715-0332 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?