3-cyclobutyl-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02060053897 (In-Stock Building Blocks)
- IUPAC Name
- 3-cyclobutyl-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C17H18N2OS
- Mol weight
- 298 Da
- Catalog Number(s)
- CSC087501867, CSCR00087501867, EN300-55725437, Z1147683932, s_8____82463____10465484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02060053897
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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Substructure Analogs
![Chemical structure of 1-(2-phenoxyphenyl)-3-{spiro[2.3]hexan-5-yl}thiourea - CSSB15825029544](/st/structure/200/ceee8b0c38be0f47c6d234ca53f16e77/S%253DC%2528NC1CC2%2528CC2%2529C1%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-(2-phenoxyphenyl)-3-{spiro[3.3]heptan-2-yl}thiourea - CSSB21432494608](/st/structure/200/f4996c9c3b87de629fc2e6eba16c5fe5/S%253DC%2528NC1CC2%2528CCC2%2529C1%2529NC1%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DCC%253DC1.png)
Similarity Analogs
