N'-乙基-N-1,3-噁唑-2-基甲脒酸 structure

N'-乙基-N-1,3-噁唑-2-基甲脒酸

TL;DR: N'-乙基-N-1,3-噁唑-2-基甲脒酸 (CAS 35629-44-8) is a chemical compound with molecular formula C6H9N3O2 and molecular weight 155.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-乙基-N-1,3-噁唑-2-基甲脒酸

1-ethyl-3-(1,3-oxazol-2-yl)urea

Also Known As: 1-Ethyl-3-(2-oxazolyl)urea, 1-ethyl-3-oxazol-2-yl-urea, urea, n-ethyl-n'-2-oxazolyl-, Urea, 1-ethyl-3-(2-oxazolyl)-, N-Ethyl-N -(oxazol-2-yl)urea

CAS: 35629-44-8
Molecular Formula C6H9N3O2
Molecular Weight 155.07 g/mol
LogP 0.0
Topological Polar Surface Area 67.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 155.06947
Heavy Atoms 11
Complexity 140.0

Chemical Identifiers

CAS Number 35629-44-8
SMILES CCNC(=O)NC1=NC=CO1
InChIKey CCHMTZLZEZOPMO-UHFFFAOYSA-N

Product Overview

N'-乙基-N-1,3-噁唑-2-基甲脒酸 (CAS 35629-44-8), with molecular formula C6H9N3O2 and molecular weight 155.07 g/mol. IUPAC: 1-ethyl-3-(1,3-oxazol-2-yl)urea.

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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.
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Chemical Property Profile of N'-乙基-N-1,3-噁唑-2-基甲脒酸

XLogP
0.0
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
11
Complexity
140.0
Exact Mass
155.06947
Monoisotopic Mass
155.06947
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 N'-乙基-N-1,3-噁唑-2-基甲脒酸

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-乙基-N-1,3-噁唑-2-基甲脒酸. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-乙基-N-1,3-噁唑-2-基甲脒酸. Following Lipinski's Rule of Five, N'-乙基-N-1,3-噁唑-2-基甲脒酸 has 2 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 N'-乙基-N-1,3-噁唑-2-基甲脒酸?

The CAS number of N'-乙基-N-1,3-噁唑-2-基甲脒酸 is 35629-44-8.

What is the molecular formula of N'-乙基-N-1,3-噁唑-2-基甲脒酸?

The molecular formula of N'-乙基-N-1,3-噁唑-2-基甲脒酸 is C6H9N3O2.

What is the molecular weight of N'-乙基-N-1,3-噁唑-2-基甲脒酸?

The molecular weight of N'-乙基-N-1,3-噁唑-2-基甲脒酸 is 155.07 g/mol.

Where can I buy N'-乙基-N-1,3-噁唑-2-基甲脒酸?

You can request a quote for N'-乙基-N-1,3-噁唑-2-基甲脒酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N'-乙基-N-1,3-噁唑-2-基甲脒酸?

Yes, KEHONG BIO provides custom synthesis services for N'-乙基-N-1,3-噁唑-2-基甲脒酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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