F0608-0191 structure

F0608-0191

TL;DR: F0608-0191 (CAS 851094-91-2) is a chemical compound with molecular formula C15H13N3O6 and molecular weight 331.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 4-[[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]carbamoyl]benzoate

Also Known As: F0608-0191, methyl 4-{[5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-yl]carbamoyl}benzoate, methyl 4-((5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-yl)carbamoyl)benzoate, methyl 4-[[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]carbamoyl]benzoate

CAS: 851094-91-2
Molecular Formula C15H13N3O6
Molecular Weight 331.08 g/mol
LogP 1.4537
Topological Polar Surface Area 112.78 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 331.08044
Heavy Atoms 24
Complexity 780.762

Chemical Identifiers

CAS Number 851094-91-2
SMILES COC(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=COCCO3

Product Overview

F0608-0191 (CAS 851094-91-2), with molecular formula C15H13N3O6 and molecular weight 331.08 g/mol. IUPAC: methyl 4-[[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]carbamoyl]benzoate.

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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 F0608-0191

XLogP
1.4537
TPSA (Topological Polar Surface Area)
112.78
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
24
Complexity
780.762
Exact Mass
331.08044
Monoisotopic Mass
331.08044
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 F0608-0191

The XLogP value of 1.4537 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0608-0191. The TPSA of 112.78 Ų falls within the moderate polarity range, balancing permeability and solubility for F0608-0191. Following Lipinski's Rule of Five, F0608-0191 has 1 hydrogen bond donor(s) and 8 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 F0608-0191?

The CAS number of F0608-0191 is 851094-91-2.

What is the molecular formula of F0608-0191?

The molecular formula of F0608-0191 is C15H13N3O6.

What is the molecular weight of F0608-0191?

The molecular weight of F0608-0191 is 331.08 g/mol.

Where can I buy F0608-0191?

You can request a quote for F0608-0191 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0608-0191?

Yes, KEHONG BIO provides custom synthesis services for F0608-0191 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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