3-hexyl-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432464044 (In-Stock Building Blocks)
- IUPAC Name
- 3-hexyl-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C19H24N2OS
- Mol weight
- 328 Da
- Catalog Number(s)
- EN300-55725448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.7
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432464044
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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![Chemical structure of 3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2-phenoxyphenyl)thiourea - CSSB16413813353](/st/structure/200/2a731531940a851417308f2919a928f5/S%253DC%2528NCCC12CC%2528C1%2529C2%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)

![Chemical structure of 3-[(1-methylcyclopentyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494605](/st/structure/200/e3c87711eb449fda0eb26c97a95f2bb6/CC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CCCC1.png)








