3-butyl-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00104416320 (In-Stock Building Blocks)
- IUPAC Name
- 3-butyl-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C17H20N2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- CSC088998417, CSC104416320, CSCR00088998417, EN300-55657530, Z45766580, s_8____82463____83695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00104416320
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 3-[(1-methylcyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB02101294895](/st/structure/200/58f54e21749258cf55a106774eba0dd2/CC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
Similarity Analogs
![Chemical structure of 3-[3-(methylsulfanyl)propyl]-1-(2-phenoxyphenyl)thiourea - CSSB00105143219](/st/structure/200/f7a614024407045787fdc47f68e4fcf6/CSCCCNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
