3-(2-cyclobutylethyl)-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02004874740 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-cyclobutylethyl)-1-(2-methoxyphenyl)thiourea
- Mol formula
- C14H20N2OS
- Mol weight
- 264 Da
- Catalog Number(s)
- CSC020553107, CSCR00020553107, EN300-55736199, Z1392983031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02004874740
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 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 1-(2-methoxyphenyl)-3-{spiro[3.3]heptan-2-yl}thiourea - CSSB02016244588](/st/structure/200/effe669dde11933550d441254218928f/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1CC2%2528CCC2%2529C1.png)
![Chemical structure of 3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2-methoxyphenyl)thiourea - CSSB07074539586](/st/structure/200/260246b107d59aae267b8eb5a83dbf15/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC12CC%2528C1%2529C2.png)
![Chemical structure of 1-(2-methoxyphenyl)-3-[2-(1-methylcyclobutyl)ethyl]thiourea - CSSB07482600583](/st/structure/200/e6e836c3a6f0d9285b3cc5dbcfd5306f/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC1%2528C%2529CCC1.png)
![Chemical structure of 3-[2-(1-fluorocyclobutyl)ethyl]-1-(2-methoxyphenyl)thiourea - CSSB02017796328](/st/structure/200/9bf507905ba6067a96d3b5c3080c5d2b/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC1%2528F%2529CCC1.png)
![Chemical structure of 3-(2-{bicyclo[1.1.1]pentan-1-yl}ethyl)-1-(2-ethoxyphenyl)thiourea - CSSB21432526657](/st/structure/200/f47a13af382f005294af8f76bcffb635/CCOC1%253DC%2528NC%2528%253DS%2529NCCC23CC%2528C2%2529C3%2529C%253DCC%253DC1.png)
Similarity Analogs
