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3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- structure
Fine Chemical

3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-

TL;DR: 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- (CAS 124420-51-5) is a chemical compound with molecular formula C10H15Cl2N3 and molecular weight 247.0643 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-5-(1-chloro-2-methylpropan-2-yl)-N-ethylpyridazin-3-amine

Also Known As: 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-, 6-chloro-5-(1-chloro-2-methylpropan-2-yl)-N-ethylpyridazin-3-amine, 6-chloro-5-(1-chloro-2-methyl-propan-2-yl)-N-ethyl-pyridazin-3-amine

CAS Number
124420-51-5
Molecular Formula
C10H15Cl2N3
Molecular Weight
247.0643 g/mol
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Technical Specifications

Molecular FormulaC10H15Cl2N3
Molecular Weight247.0643 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)37.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass247.0643 Da
Heavy Atoms15
Complexity199.0
SMILESCCNC1=NN=C(C(=C1)C(C)(C)CCl)Cl
InChIKeyVNJWFIHYZSZDIA-UHFFFAOYSA-N

Chemical Property Profile of 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-

XLogP
3.2
TPSA (Topological Polar Surface Area)
37.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
15
Complexity
199.0
Exact Mass
247.0643
Monoisotopic Mass
247.0643
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 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-

The XLogP value of 3.2 indicates that 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- has 1 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 CAS number of 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-?

The CAS number of 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- is 124420-51-5.

What is the molecular formula of 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-?

The molecular formula of 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- is C10H15Cl2N3.

What is the molecular weight of 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-?

The molecular weight of 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- is 247.0643 g/mol.

Where can I buy 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-?

You can request a quote for 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl-?

Yes, CoreyChem provides custom synthesis services for 3-Pyridazinamine, 6-chloro-5-(2-chloro-1,1-dimethylethyl)-N-ethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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