3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2,5-diethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432518756 (In-Stock Building Blocks)
- IUPAC Name
- 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2,5-diethoxyphenyl)thiourea
- Mol formula
- C17H24N2O2S
- Mol weight
- 320 Da
- Catalog Number(s)
- EN300-55616815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2,5-diethoxyphenyl)thiourea (C17H24N2O2S) - CSSB21432518756](/st/structure/200/9fa2faece0958391ae9901977f43e909/CCOC1%253DCC%2528NC%2528%253DS%2529NCC23CC%2528C2%2529C3%2529%253DC%2528OCC%2529C%253DC1.png "C17H24N2O2S")
- Zoom the structure
- CSSB21432518756
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 | 311.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 326.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 341.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,593.00 |
For a custom pack size or bulk
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Substructure Analogs
![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-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-ethoxyphenyl)thiourea - CSSB01904305285](/st/structure/200/6fd480e0cf20c7adca24052b9095a857/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC12CC%2528C1%2529C2.png)
![Chemical structure of 3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2,5-diethoxyphenyl)thiourea - CSSB15902160580](/st/structure/200/f1195594c657897d26163d68b48201ef/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCCC23CC%2528C2%2529C3%2529%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-[(1-ethylcyclopropyl)methyl]thiourea - CSSB02110199928](/st/structure/200/50e155e36a0acef8d450650b197a8da2/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCC2%2528CC%2529CC2%2529%253DC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-[(1-propylcyclopropyl)methyl]thiourea - CSSB15780503258](/st/structure/200/647ae6d14cc9bba37ce360fa9e868bd4/CCCC1%2528CNC%2528%253DS%2529NC2%253DCC%2528OCC%2529%253DCC%253DC2OCC%2529CC1.png)
