BAS 10135868 structure

BAS 10135868

TL;DR: BAS 10135868 (CAS 876714-99-7) is a chemical compound with molecular formula C19H21N3O3S2 and molecular weight 403.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclopentyl-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide

Also Known As: BAS 10135868, UPCMLD0ENAT5666772:001, VU0608512-1, F3277-0712, N-cyclopentyl-2-({3-[(furan-2-yl)methyl]-6-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide

CAS: 876714-99-7
Molecular Formula C19H21N3O3S2
Molecular Weight 403.10 g/mol
LogP 3.55862
Topological Polar Surface Area 77.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 403.10245
Heavy Atoms 27
Complexity 1001.2987

Chemical Identifiers

CAS Number 876714-99-7
SMILES CC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)NC4CCCC4

Product Overview

BAS 10135868 (CAS 876714-99-7), with molecular formula C19H21N3O3S2 and molecular weight 403.10 g/mol. IUPAC: N-cyclopentyl-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide.

🧪
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 BAS 10135868

XLogP
3.55862
TPSA (Topological Polar Surface Area)
77.13
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1001.2987
Exact Mass
403.10245
Monoisotopic Mass
403.10245
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 BAS 10135868

The XLogP value of 3.55862 indicates that BAS 10135868 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.13 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10135868. Following Lipinski's Rule of Five, BAS 10135868 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 BAS 10135868?

The CAS number of BAS 10135868 is 876714-99-7.

What is the molecular formula of BAS 10135868?

The molecular formula of BAS 10135868 is C19H21N3O3S2.

What is the molecular weight of BAS 10135868?

The molecular weight of BAS 10135868 is 403.10 g/mol.

Where can I buy BAS 10135868?

You can request a quote for BAS 10135868 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10135868?

Yes, KEHONG BIO provides custom synthesis services for BAS 10135868 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?