US10252984, Table 2.48 structure

US10252984, Table 2.48

TL;DR: US10252984, Table 2.48 (CAS 303755-75-1) is a chemical compound with molecular formula C9H8N2OS and molecular weight 192.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-methyl-1,3-benzothiazol-2-yl)formamide

Also Known As: Formamide,N- -, N-(6-methylbenzothiazol-2-yl)formamide, US10252984, Table 2.48, formamide,N-(6-methyl-2-benzothiazolyl)-, N-(6-methyl-1,3-benzothiazol-2-yl)formamide

CAS: 303755-75-1
Molecular Formula C9H8N2OS
Molecular Weight 192.04 g/mol
LogP 2.17302
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 192.03574
Heavy Atoms 13
Complexity 449.81146

Chemical Identifiers

CAS Number 303755-75-1
SMILES CC1=CC2=C(C=C1)N=C(S2)NC=O

Product Overview

US10252984, Table 2.48 (CAS 303755-75-1), with molecular formula C9H8N2OS and molecular weight 192.04 g/mol. IUPAC: N-(6-methyl-1,3-benzothiazol-2-yl)formamide.

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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 US10252984, Table 2.48

XLogP
2.17302
TPSA (Topological Polar Surface Area)
41.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
13
Complexity
449.81146
Exact Mass
192.03574
Monoisotopic Mass
192.03574
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 US10252984, Table 2.48

The XLogP value of 2.17302 suggests moderate lipophilicity, balancing water solubility and membrane permeability for US10252984, Table 2.48. With a topological polar surface area (TPSA) of 41.99 Ų, US10252984, Table 2.48 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, US10252984, Table 2.48 has 1 hydrogen bond donor(s) and 3 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 US10252984, Table 2.48?

The CAS number of US10252984, Table 2.48 is 303755-75-1.

What is the molecular formula of US10252984, Table 2.48?

The molecular formula of US10252984, Table 2.48 is C9H8N2OS.

What is the molecular weight of US10252984, Table 2.48?

The molecular weight of US10252984, Table 2.48 is 192.04 g/mol.

Where can I buy US10252984, Table 2.48?

You can request a quote for US10252984, Table 2.48 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for US10252984, Table 2.48?

Yes, KEHONG BIO provides custom synthesis services for US10252984, Table 2.48 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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