3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-ethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB01823340370 (In-Stock Building Blocks)
- IUPAC Name
- 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-ethoxyphenyl)thiourea
- Mol formula
- C16H22N2OS
- Mol weight
- 290 Da
- Catalog Number(s)
- CSCR01823340370, EN300-55738228, Z1504272105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-ethoxyphenyl)thiourea (C16H22N2OS) - CSSB01823340370](/st/structure/200/c23c859abf8bd1166078edc0d87b8900/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528CC1%2529C1CC1.png "C16H22N2OS")
- Zoom the structure
- CSSB01823340370
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 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)
![Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2,5-diethoxyphenyl)thiourea - CSSB00212162644](/st/structure/200/eb5b800681007edccdc0a0e257ba18cb/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NCC2%2528CC2%2529C2CC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 1-(2-ethoxyphenyl)-3-{[1-(propan-2-yl)cyclopropyl]methyl}thiourea - CSSB01668467881](/st/structure/200/c04538f08d75e1439020812da5fbc311/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528CC1%2529C%2528C%2529C.png)
![Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-methoxyphenyl)thiourea - CSSB02016243938](/st/structure/200/f31adc16aec8f9a826d54329fd4bf0d9/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528C2CC2%2529CC1.png)
![Chemical structure of 1-(2-ethoxyphenyl)-3-[(1-methylcyclopropyl)methyl]thiourea - CSSB01673355407](/st/structure/200/d37347725f7625d23e440f3849fc3a3e/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528C%2529CC1.png)
![Chemical structure of 3-[(1-ethoxycyclopropyl)methyl]-1-(2-ethoxyphenyl)thiourea - CSSB21432526563](/st/structure/200/a6596e83429c9ce8eb14d8abd3a3fb31/CCOC1%253DC%2528NC%2528%253DS%2529NCC2%2528CC2%2529OCC%2529C%253DCC%253DC1.png)
![Chemical structure of 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-(2-ethylphenyl)thiourea - CSSB02015870584](/st/structure/200/29a6e6b70bbfddd981056862beac11c1/CCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528C2CC2%2529CC1.png)
