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5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine structure
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5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine

TL;DR: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine (CAS 1046461-86-2) is a chemical compound with molecular formula C13H15N3 and molecular weight 213.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine

Also Known As: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine, BB 0249400, 3-(1,2,3,4-tetrahydronaphthalen-6-yl)-1h-pyrazol-5-amine, 3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-5-amine, 5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1H-Pyrazol-3-amine

CAS Number
1046461-86-2
Molecular Formula
C13H15N3
Molecular Weight
213.1266 g/mol
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Technical Specifications

Molecular FormulaC13H15N3
Molecular Weight213.1266 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)54.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass213.1266 Da
Heavy Atoms16
Complexity243.0
SMILESC1CCC2=C(C1)C=CC(=C2)C3=CC(=NN3)N
InChIKeyAVQRFHNHZSETSK-UHFFFAOYSA-N

Chemical Property Profile of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine

XLogP
2.9
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
16
Complexity
243.0
Exact Mass
213.1266
Monoisotopic Mass
213.1266
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 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine. With a topological polar surface area (TPSA) of 54.7 Ų, 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine has 2 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 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine?

The CAS number of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine is 1046461-86-2.

What is the molecular formula of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine?

The molecular formula of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine is C13H15N3.

What is the molecular weight of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine?

The molecular weight of 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine is 213.1266 g/mol.

Where can I buy 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine?

You can request a quote for 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine?

Yes, CoreyChem provides custom synthesis services for 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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