RefChem:330902 structure

RefChem:330902

TL;DR: RefChem:330902 (CAS 124840-97-7) is a chemical compound with molecular formula C12H19N5O3S and molecular weight 313.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-oxo-4-(2-propanoylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Also Known As: Butanoic acid, 4-oxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)-, 2-(1-oxopropyl)hydrazide, Succinic 5-n-propyl-(1,3,4-thiadiazolyl)amide propionylhydrazide, 4-Oxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butanoic acid 2-(1-oxopropyl)hydrazide, 4-Oxo-4-(2-propanoylhydrazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide, 4-oxo-4-(2-propanoylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

CAS: 124840-97-7
Molecular Formula C12H19N5O3S
Molecular Weight 313.12 g/mol
LogP 0.7667
Topological Polar Surface Area 113.08 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 313.12085
Heavy Atoms 21
Complexity 502.83728

Chemical Identifiers

CAS Number 124840-97-7
SMILES CCCC1=NN=C(S1)NC(=O)CCC(=O)NNC(=O)CC

Product Overview

RefChem:330902 (CAS 124840-97-7), with molecular formula C12H19N5O3S and molecular weight 313.12 g/mol. IUPAC: 4-oxo-4-(2-propanoylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide.

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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 RefChem:330902

XLogP
0.7667
TPSA (Topological Polar Surface Area)
113.08
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
21
Complexity
502.83728
Exact Mass
313.12085
Monoisotopic Mass
313.12085
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 RefChem:330902

The XLogP value of 0.7667 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:330902. The TPSA of 113.08 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:330902. Following Lipinski's Rule of Five, RefChem:330902 has 3 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 RefChem:330902?

The CAS number of RefChem:330902 is 124840-97-7.

What is the molecular formula of RefChem:330902?

The molecular formula of RefChem:330902 is C12H19N5O3S.

What is the molecular weight of RefChem:330902?

The molecular weight of RefChem:330902 is 313.12 g/mol.

Where can I buy RefChem:330902?

You can request a quote for RefChem:330902 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:330902?

Yes, KEHONG BIO provides custom synthesis services for RefChem:330902 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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