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2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile structure
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2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile

TL;DR: 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile (CAS 1171961-79-7) is a chemical compound with molecular formula C10H7N3OS and molecular weight 217.03099 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetonitrile

Also Known As: 2-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile, 2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetonitrile, F2773-0185, 2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)acetonitrile

CAS Number
1171961-79-7
Molecular Formula
C10H7N3OS
Molecular Weight
217.03099 g/mol
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Technical Specifications

Molecular FormulaC10H7N3OS
Molecular Weight217.03099 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)84.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass217.03099 Da
Heavy Atoms15
Complexity379.0
SMILESC1=CSC(=C1)C2=NN(C(=O)C=C2)CC#N
InChIKeyOWTDVMWCIWJWQR-UHFFFAOYSA-N

Chemical Property Profile of 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile

XLogP
1.2
TPSA (Topological Polar Surface Area)
84.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
15
Complexity
379.0
Exact Mass
217.03099
Monoisotopic Mass
217.03099
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 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile. The TPSA of 84.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile. Following Lipinski's Rule of Five, 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile 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 CAS number of 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile?

The CAS number of 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile is 1171961-79-7.

What is the molecular formula of 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile?

The molecular formula of 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile is C10H7N3OS.

What is the molecular weight of 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile?

The molecular weight of 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile is 217.03099 g/mol.

Where can I buy 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile?

You can request a quote for 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile?

Yes, CoreyChem provides custom synthesis services for 2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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