C11H17N7O3S structure

C11H17N7O3S

TL;DR: C11H17N7O3S (CAS 372175-03-6) is a chemical compound with molecular formula C11H17N7O3S and molecular weight 327.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-hydrazinyl-N-[4-[(2E)-2-hydrazinylidenebutyl]sulfanyl-6-methoxypyrimidin-5-yl]-2-oxoacetamide

Also Known As: (E)-2-hydrazinyl-N-(4-((2-hydrazonobutyl)thio)-6-methoxypyrimidin-5-yl)-2-oxoacetamide, 2-hydrazinyl-N-[4-(2-hydrazinylidenebutylsulfanyl)-6-methoxy-pyrimidin-5-yl]-2-oxo-acetamide

CAS: 372175-03-6
Molecular Formula C11H17N7O3S
Molecular Weight 327.11 g/mol
LogP -0.7696
Topological Polar Surface Area 157.61 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 327.11136
Heavy Atoms 22
Complexity 578.80414

Chemical Identifiers

CAS Number 372175-03-6
SMILES CC/C(=N\N)/CSC1=NC=NC(=C1NC(=O)C(=O)NN)OC

Product Overview

C11H17N7O3S (CAS 372175-03-6), with molecular formula C11H17N7O3S and molecular weight 327.11 g/mol. IUPAC: 2-hydrazinyl-N-[4-[(2E)-2-hydrazinylidenebutyl]sulfanyl-6-methoxypyrimidin-5-yl]-2-oxoacetamide.

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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 C11H17N7O3S

XLogP
-0.7696
TPSA (Topological Polar Surface Area)
157.61
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
22
Complexity
578.80414
Exact Mass
327.11136
Monoisotopic Mass
327.11136
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 C11H17N7O3S

The XLogP value of -0.7696 indicates that C11H17N7O3S is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 157.61 Ų indicates high polarity, suggesting C11H17N7O3S may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C11H17N7O3S has 4 hydrogen bond donor(s) and 9 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 C11H17N7O3S?

The CAS number of C11H17N7O3S is 372175-03-6.

What is the molecular formula of C11H17N7O3S?

The molecular formula of C11H17N7O3S is C11H17N7O3S.

What is the molecular weight of C11H17N7O3S?

The molecular weight of C11H17N7O3S is 327.11 g/mol.

Where can I buy C11H17N7O3S?

You can request a quote for C11H17N7O3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C11H17N7O3S?

Yes, KEHONG BIO provides custom synthesis services for C11H17N7O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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