RefChem:280275 structure

RefChem:280275

TL;DR: RefChem:280275 (CAS 101670-68-2) is a chemical compound with molecular formula C17H16N4O4 and molecular weight 340.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-benzyl-5-methyl-N'-(5-methyl-1,2-oxazole-3-carbonyl)-1,2-oxazole-3-carbohydrazide

Also Known As: 1-Benzyl-1,2-bis(5-methyl-3-isoxazolylcarbonyl)hydrazine, 3-Isoxazolecarboxylic acid, 5-methyl-, 2-benzyl-2-(5-methyl-3-isoxazolylcarbonyl)hydrazide, 1,2-Bis(5-methylisoxazol-3-ylcarbonyl)-2-benzylhydrazine, N-BENZYL-5-METHYL-N'-(5-METHYL-1,2-OXAZOLE-3-CARBONYL)-1,2-OXAZOLE-3-CARBOHYDRAZIDE, N'-benzyl-5-methyl-N'-(5-methyl-1,2-oxazole-3-carbonyl)-1,2-oxazole-3-carbohydrazide

CAS: 101670-68-2
Molecular Formula C17H16N4O4
Molecular Weight 340.12 g/mol
LogP 2.4
Topological Polar Surface Area 101.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 340.11716
Heavy Atoms 25
Complexity 483.0

Chemical Identifiers

CAS Number 101670-68-2
SMILES CC1=CC(=NO1)C(=O)NN(CC2=CC=CC=C2)C(=O)C3=NOC(=C3)C
InChIKey FVTKCSCDMPLVTQ-UHFFFAOYSA-N

Product Overview

RefChem:280275 (CAS 101670-68-2), with molecular formula C17H16N4O4 and molecular weight 340.12 g/mol. IUPAC: N'-benzyl-5-methyl-N'-(5-methyl-1,2-oxazole-3-carbonyl)-1,2-oxazole-3-carbohydrazide.

🧪
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:280275

XLogP
2.4
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
25
Complexity
483.0
Exact Mass
340.11716
Monoisotopic Mass
340.11716
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:280275

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:280275. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:280275. Following Lipinski's Rule of Five, RefChem:280275 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 RefChem:280275?

The CAS number of RefChem:280275 is 101670-68-2.

What is the molecular formula of RefChem:280275?

The molecular formula of RefChem:280275 is C17H16N4O4.

What is the molecular weight of RefChem:280275?

The molecular weight of RefChem:280275 is 340.12 g/mol.

Where can I buy RefChem:280275?

You can request a quote for RefChem:280275 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:280275?

Yes, KEHONG BIO provides custom synthesis services for RefChem:280275 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?