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6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine structure
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6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine

TL;DR: 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine (CAS 124420-46-8) is a chemical compound with molecular formula C12H18Cl2N2 and molecular weight 260.08472 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine

Also Known As: 6-tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine, 3-chloro-4-(1-chloro-2-methyl-propan-2-yl)-6-tert-butyl-pyridazine

CAS Number
124420-46-8
Molecular Formula
C12H18Cl2N2
Molecular Weight
260.08472 g/mol
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Technical Specifications

Molecular FormulaC12H18Cl2N2
Molecular Weight260.08472 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)25.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass260.08472 Da
Heavy Atoms16
Complexity236.0
SMILESCC(C)(C)C1=NN=C(C(=C1)C(C)(C)CCl)Cl
InChIKeyCTLRKZSHCGUNJR-UHFFFAOYSA-N

Chemical Property Profile of 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine

XLogP
4.2
TPSA (Topological Polar Surface Area)
25.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
16
Complexity
236.0
Exact Mass
260.08472
Monoisotopic Mass
260.08472
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 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine

The XLogP value of 4.2 indicates that 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.8 Ų, 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine?

The CAS number of 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine is 124420-46-8.

What is the molecular formula of 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine?

The molecular formula of 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine is C12H18Cl2N2.

What is the molecular weight of 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine?

The molecular weight of 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine is 260.08472 g/mol.

Where can I buy 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine?

You can request a quote for 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine?

Yes, CoreyChem provides custom synthesis services for 6-Tert-butyl-3-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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