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1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea structure
Fine Chemical

1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea

TL;DR: 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea (CAS 1005118-82-0) is a chemical compound with molecular formula C16H22N2O2S and molecular weight 306.1402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea

Also Known As: 1-(2-bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea, 1-(3-bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea

CAS Number
1005118-82-0
Molecular Formula
C16H22N2O2S
Molecular Weight
306.1402 g/mol
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Technical Specifications

Molecular FormulaC16H22N2O2S
Molecular Weight306.1402 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)74.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass306.1402 Da
Heavy Atoms21
Complexity379.0
SMILESCOC1=CC(=C(C=C1)NC(=S)NC2CC3CCC2C3)OC
InChIKeyXFHDZNYOXSXEGW-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea

XLogP
3.2
TPSA (Topological Polar Surface Area)
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
379.0
Exact Mass
306.1402
Monoisotopic Mass
306.1402
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-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea

The XLogP value of 3.2 indicates that 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea. Following Lipinski's Rule of Five, 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea has 2 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 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea?

The CAS number of 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea is 1005118-82-0.

What is the molecular formula of 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea?

The molecular formula of 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea is C16H22N2O2S.

What is the molecular weight of 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea?

The molecular weight of 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea is 306.1402 g/mol.

Where can I buy 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea?

You can request a quote for 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea?

Yes, CoreyChem provides custom synthesis services for 1-(2-Bicyclo[2.2.1]heptanyl)-3-(2,4-dimethoxyphenyl)thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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