SDCCGMLS-0062258.P002 structure

SDCCGMLS-0062258.P002

TL;DR: SDCCGMLS-0062258.P002 (CAS 394233-51-3) is a chemical compound with molecular formula C9H12N6OS2 and molecular weight 284.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Also Known As: SDCCGMLS-0062258.P002, AB00432173-06, F0748-0197, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamide

CAS: 394233-51-3
Molecular Formula C9H12N6OS2
Molecular Weight 284.05 g/mol
LogP 1.09432
Topological Polar Surface Area 85.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 284.0514
Heavy Atoms 18
Complexity 550.7552

Chemical Identifiers

CAS Number 394233-51-3
SMILES CC1=NN=C(S1)NC(=O)C(C)SC2=NN=CN2C

Product Overview

SDCCGMLS-0062258.P002 (CAS 394233-51-3), with molecular formula C9H12N6OS2 and molecular weight 284.05 g/mol. IUPAC: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide.

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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 SDCCGMLS-0062258.P002

XLogP
1.09432
TPSA (Topological Polar Surface Area)
85.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
18
Complexity
550.7552
Exact Mass
284.0514
Monoisotopic Mass
284.0514
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 SDCCGMLS-0062258.P002

The XLogP value of 1.09432 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SDCCGMLS-0062258.P002. The TPSA of 85.59 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGMLS-0062258.P002. Following Lipinski's Rule of Five, SDCCGMLS-0062258.P002 has 1 hydrogen bond donor(s) and 7 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 SDCCGMLS-0062258.P002?

The CAS number of SDCCGMLS-0062258.P002 is 394233-51-3.

What is the molecular formula of SDCCGMLS-0062258.P002?

The molecular formula of SDCCGMLS-0062258.P002 is C9H12N6OS2.

What is the molecular weight of SDCCGMLS-0062258.P002?

The molecular weight of SDCCGMLS-0062258.P002 is 284.05 g/mol.

Where can I buy SDCCGMLS-0062258.P002?

You can request a quote for SDCCGMLS-0062258.P002 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGMLS-0062258.P002?

Yes, KEHONG BIO provides custom synthesis services for SDCCGMLS-0062258.P002 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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