1-(2-ethoxyphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)thiourea
Structure Info
- Chemspace ID
- CSSB06114928896 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-ethoxyphenyl)-3-(2,2,3,3-tetramethylcyclopropyl)thiourea
- Mol formula
- C16H24N2OS
- Mol weight
- 292 Da
- Catalog Number(s)
- EN300-55624630, PV-006576498945
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06114928896
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 | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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![Chemical structure of 3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-(2-ethoxyphenyl)thiourea - CSSB01928305704](/st/structure/200/599f4749715cd552806586d84a211161/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1C2%2528CC2%2529C11CC1.png)
![Chemical structure of 1-(2,5-diethoxyphenyl)-3-{dispiro[2.0.2⁴.1³]heptan-7-yl}thiourea - CSSB01132711417](/st/structure/200/8e0591da8ad1852a8d07f78cf8bee54c/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NC2C3%2528CC3%2529C22CC2%2529%253DC1.png)






