3-(2-ethylbutyl)-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432444444 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-ethylbutyl)-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C19H24N2OS
- Mol weight
- 328 Da
- Catalog Number(s)
- EN300-55657607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.62
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.31578947368421
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432444444
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-ethylcyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB15683028549](/st/structure/200/87b8b5e55a40663b97216ce4a929c9de/CCC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
![Chemical structure of 1-(2-phenoxyphenyl)-3-{[1-(propan-2-yl)cyclopropyl]methyl}thiourea - CSSB21432444263](/st/structure/200/286d00db2c56d98410327d464b7be2d7/CC%2528C%2529C1%2528CNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CC1.png)
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-phenoxyphenyl)thiourea - CSSB16453305634](/st/structure/200/81f6c8f63d058d6f51225f8fc41f7808/S%253DC%2528NC1C2CCC1CC2%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea - CSSB16222899273](/st/structure/200/4ccce6e047e1d37404d67a717e285a1c/S%253DC%2528NCC1%2528CC1%2529C1CC1%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-(2-phenoxyphenyl)thiourea - CSSB21432494610](/st/structure/200/964737d54752d87777c8ebec0dc0808d/S%253DC%2528NC1C2%2528CC2%2529C11CC1%2529NC1%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DCC%253DC1.png)
Similarity Analogs
