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6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide structure
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6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide

TL;DR: 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide (CAS 1212064-18-0) is a chemical compound with molecular formula C15H21N3S and molecular weight 275.14563 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(4,6,6-trimethyl-2-bicyclo[2.2.1]heptanyl)pyrazine-2-carbothioamide

Also Known As: 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide, 6-(2,2,4-trimethyl-6-bicyclo[2.2.1]heptanyl)pyrazine-2-carbothioamide, 6-(4,6,6-Trimethylbicyclo[2.2.1]heptan-2-yl)pyrazine-2-carbothioamide, amino[6-(4,6,6-trimethylbicyclo[2.2.1]hept-2-yl)pyrazin-2-yl]methane-1-thione

CAS Number
1212064-18-0
Molecular Formula
C15H21N3S
Molecular Weight
275.14563 g/mol
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Technical Specifications

Molecular FormulaC15H21N3S
Molecular Weight275.14563 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)83.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass275.14563 Da
Heavy Atoms19
Complexity395.0
SMILESCC1(CC2(CC(C1C2)C3=CN=CC(=N3)C(=S)N)C)C
InChIKeyNOIXIUXDCPTABI-UHFFFAOYSA-N

Chemical Property Profile of 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
83.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
395.0
Exact Mass
275.14563
Monoisotopic Mass
275.14563
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-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide. The TPSA of 83.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide. Following Lipinski's Rule of Five, 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide 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 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide?

The CAS number of 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide is 1212064-18-0.

What is the molecular formula of 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide?

The molecular formula of 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide is C15H21N3S.

What is the molecular weight of 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide?

The molecular weight of 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide is 275.14563 g/mol.

Where can I buy 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide?

You can request a quote for 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide?

Yes, CoreyChem provides custom synthesis services for 6-(4,6,6-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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