ChemDiv2_006090 structure

ChemDiv2_006090

TL;DR: ChemDiv2_006090 (CAS 851410-24-7) is a chemical compound with molecular formula C12H17N3O3S2 and molecular weight 315.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide

Also Known As: ChemDiv2_006090, IDI1_004805, AB00433393-05, F0612-0194, 2-((3-(2-methoxyethyl)-6-methyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide

CAS: 851410-24-7
Molecular Formula C12H17N3O3S2
Molecular Weight 315.07 g/mol
LogP 0.5038
Topological Polar Surface Area 87.21 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 315.07114
Heavy Atoms 20
Complexity 573.80133

Chemical Identifiers

CAS Number 851410-24-7
SMILES CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N)CCOC

Product Overview

ChemDiv2_006090 (CAS 851410-24-7), with molecular formula C12H17N3O3S2 and molecular weight 315.07 g/mol. IUPAC: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide.

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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 ChemDiv2_006090

XLogP
0.5038
TPSA (Topological Polar Surface Area)
87.21
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
20
Complexity
573.80133
Exact Mass
315.07114
Monoisotopic Mass
315.07114
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 ChemDiv2_006090

The XLogP value of 0.5038 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv2_006090. The TPSA of 87.21 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_006090. Following Lipinski's Rule of Five, ChemDiv2_006090 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 ChemDiv2_006090?

The CAS number of ChemDiv2_006090 is 851410-24-7.

What is the molecular formula of ChemDiv2_006090?

The molecular formula of ChemDiv2_006090 is C12H17N3O3S2.

What is the molecular weight of ChemDiv2_006090?

The molecular weight of ChemDiv2_006090 is 315.07 g/mol.

Where can I buy ChemDiv2_006090?

You can request a quote for ChemDiv2_006090 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_006090?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_006090 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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