F0631-0010 structure

F0631-0010

TL;DR: F0631-0010 (CAS 851809-02-4) is a chemical compound with molecular formula C19H22N4O3S and molecular weight 386.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(phenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

Also Known As: F0631-0010, 2-methyl-5-(phenyl(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol, 5-({1,4-dioxa-8-azaspiro[4.5]decan-8-yl}(phenyl)methyl)-2-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-ol, 5-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(phenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

CAS: 851809-02-4
Molecular Formula C19H22N4O3S
Molecular Weight 386.14 g/mol
LogP 2.73312
Topological Polar Surface Area 72.12 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 386.14127
Heavy Atoms 27
Complexity 938.67957

Chemical Identifiers

CAS Number 851809-02-4
SMILES CC1=NN2C(=C(SC2=N1)C(C3=CC=CC=C3)N4CCC5(CC4)OCCO5)O

Product Overview

F0631-0010 (CAS 851809-02-4), with molecular formula C19H22N4O3S and molecular weight 386.14 g/mol. IUPAC: 5-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(phenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol.

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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.
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Chemical Property Profile of F0631-0010

XLogP
2.73312
TPSA (Topological Polar Surface Area)
72.12
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
27
Complexity
938.67957
Exact Mass
386.14127
Monoisotopic Mass
386.14127
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 F0631-0010

The XLogP value of 2.73312 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0631-0010. The TPSA of 72.12 Ų falls within the moderate polarity range, balancing permeability and solubility for F0631-0010. Following Lipinski's Rule of Five, F0631-0010 has 1 hydrogen bond donor(s) and 7 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 F0631-0010?

The CAS number of F0631-0010 is 851809-02-4.

What is the molecular formula of F0631-0010?

The molecular formula of F0631-0010 is C19H22N4O3S.

What is the molecular weight of F0631-0010?

The molecular weight of F0631-0010 is 386.14 g/mol.

Where can I buy F0631-0010?

You can request a quote for F0631-0010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0631-0010?

Yes, KEHONG BIO provides custom synthesis services for F0631-0010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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