3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-ethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB01904305285 (In-Stock Building Blocks)
- IUPAC Name
- 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-ethoxyphenyl)thiourea
- Mol formula
- C15H20N2OS
- Mol weight
- 276 Da
- Catalog Number(s)
- CSCR01904305285, EN300-55739422, Z3494220746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-ethoxyphenyl)thiourea (C15H20N2OS) - CSSB01904305285](/st/structure/200/6fd480e0cf20c7adca24052b9095a857/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC12CC%2528C1%2529C2.png "C15H20N2OS")
- Zoom the structure
- CSSB01904305285
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 1-(2-ethoxyphenyl)-3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)thiourea - CSSB03717195789](/st/structure/200/083ab142ecfb911d70dd077a0fff7ab2/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC12CC%2528C%2529%2528C1%2529C2.png)
![Chemical structure of 1-(2-ethoxyphenyl)-3-({3-fluorobicyclo[1.1.1]pentan-1-yl}methyl)thiourea - CSSB21432526565](/st/structure/200/b2490e6e4a660b6b8181e678899f3c79/CCOC1%253DC%2528NC%2528%253DS%2529NCC23CC%2528F%2529%2528C2%2529C3%2529C%253DCC%253DC1.png)
![Chemical structure of 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2,5-diethoxyphenyl)thiourea - CSSB21432518756](/st/structure/200/9fa2faece0958391ae9901977f43e909/CCOC1%253DCC%2528NC%2528%253DS%2529NCC23CC%2528C2%2529C3%2529%253DC%2528OCC%2529C%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)thiourea - CSSB21432518574](/st/structure/200/23e94d7aa3b4a4e145de41da594e8ba0/CCOC1%253DCC%2528NC%2528%253DS%2529NCC23CC%2528C%2529%2528C2%2529C3%2529%253DC%2528OCC%2529C%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-({3-fluorobicyclo[1.1.1]pentan-1-yl}methyl)thiourea - CSSB21432518572](/st/structure/200/9bbb83d785f933618d5cfc387ba58e38/CCOC1%253DCC%2528NC%2528%253DS%2529NCC23CC%2528F%2529%2528C2%2529C3%2529%253DC%2528OCC%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2-ethoxyphenyl)thiourea - CSSB21432526657](/st/structure/200/f47a13af382f005294af8f76bcffb635/CCOC1%253DC%2528NC%2528%253DS%2529NCCC23CC%2528C2%2529C3%2529C%253DCC%253DC1.png)
![Chemical structure of 1-(2-ethoxyphenyl)-3-[(1-methylcyclopropyl)methyl]thiourea - CSSB01673355407](/st/structure/200/d37347725f7625d23e440f3849fc3a3e/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528C%2529CC1.png)
![Chemical structure of 1-(2-ethoxyphenyl)-3-[(1-ethylcyclopropyl)methyl]thiourea - CSSB01586220233](/st/structure/200/345d23488fdf238983f9c3118e5a0729/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528CC%2529CC1.png)
