RefChem:351884 structure

RefChem:351884

TL;DR: RefChem:351884 (CAS 101756-39-2) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[4,5-dihydro-1,3-oxazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]propanedinitrile

Also Known As: Malononitrile, (N-(2-oxazolin-2-yl)-N-(5,6,7,8-tetrahydro-1-naphthyl)aminomethyl)-, N-(2-Oxazolin-2-yl)-N-(5,6,7,8-tetrahydro-1-naphthyl)aminomethylmalononitrile, 2-Oxazolin-2-yl 5,6,7,8-tetrahydronaphthalen-1-ylaminomethylmalononitrile, {[(4,5-Dihydro-1,3-oxazol-2-yl)(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl}propanedinitrile, {[4,5-dihydro-1,3-oxazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl}propanedinitrile

CAS: 101756-39-2
Molecular Formula C17H18N4O
Molecular Weight 294.15 g/mol
LogP 2.4
Topological Polar Surface Area 72.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 294.14807
Heavy Atoms 22
Complexity 509.0

Chemical Identifiers

CAS Number 101756-39-2
SMILES C1CCC2=C(C1)C=CC=C2N(CC(C#N)C#N)C3=NCCO3
InChIKey YSCCRNNFOIYVEK-UHFFFAOYSA-N

Product Overview

RefChem:351884 (CAS 101756-39-2), with molecular formula C17H18N4O and molecular weight 294.15 g/mol. IUPAC: 2-[[4,5-dihydro-1,3-oxazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]propanedinitrile.

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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:351884

XLogP
2.4
TPSA (Topological Polar Surface Area)
72.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
509.0
Exact Mass
294.14807
Monoisotopic Mass
294.14807
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:351884

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:351884. The TPSA of 72.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:351884. Following Lipinski's Rule of Five, RefChem:351884 has 0 hydrogen bond donor(s) and 4 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:351884?

The CAS number of RefChem:351884 is 101756-39-2.

What is the molecular formula of RefChem:351884?

The molecular formula of RefChem:351884 is C17H18N4O.

What is the molecular weight of RefChem:351884?

The molecular weight of RefChem:351884 is 294.15 g/mol.

Where can I buy RefChem:351884?

You can request a quote for RefChem:351884 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:351884?

Yes, KEHONG BIO provides custom synthesis services for RefChem:351884 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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