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1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole structure
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1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole

TL;DR: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole (CAS 150149-16-9) is a chemical compound with molecular formula C13H6ClF3N4O2 and molecular weight 342.01312 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitroindazole

Also Known As: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-1H-indazole, 3H-028, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-nitroindazole, 1-(3-chloro-5-trifluoromethylpyridin-2-yl)-5-nitroindazole

CAS Number
150149-16-9
Molecular Formula
C13H6ClF3N4O2
Molecular Weight
342.01312 g/mol
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Technical Specifications

Molecular FormulaC13H6ClF3N4O2
Molecular Weight342.01312 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)76.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds1
Exact Mass342.01312 Da
Heavy Atoms23
Complexity461.0
SMILESC1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3=C(C=C(C=N3)C(F)(F)F)Cl
InChIKeyBPXODEWLQJNVOU-UHFFFAOYSA-N

Chemical Property Profile of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole

XLogP
3.8
TPSA (Topological Polar Surface Area)
76.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
1
Heavy Atoms
23
Complexity
461.0
Exact Mass
342.01312
Monoisotopic Mass
342.01312
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 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole

The XLogP value of 3.8 indicates that 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole. Following Lipinski's Rule of Five, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole?

The CAS number of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole is 150149-16-9.

What is the molecular formula of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole?

The molecular formula of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole is C13H6ClF3N4O2.

What is the molecular weight of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole?

The molecular weight of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole is 342.01312 g/mol.

Where can I buy 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole?

You can request a quote for 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole?

Yes, CoreyChem provides custom synthesis services for 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-1H-indazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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