3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB16413813353 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C20H22N2OS
- Mol weight
- 338 Da
- Catalog Number(s)
- EN300-55657578, s_8____22372186____953656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2-phenoxyphenyl)thiourea (C20H22N2OS) - CSSB16413813353](/st/structure/200/2a731531940a851417308f2919a928f5/S%253DC%2528NCCC12CC%2528C1%2529C2%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png "C20H22N2OS")
- Zoom the structure
- CSSB16413813353
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 |
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