3-(2-ethylbutyl)-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02005220711 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-ethylbutyl)-1-(2-methoxyphenyl)thiourea
- Mol formula
- C14H22N2OS
- Mol weight
- 266 Da
- Catalog Number(s)
- CSC020996510, CSCR00020996510, EN300-55736195, Z1134248351
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02005220711
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-[(1-ethylcyclopropyl)methyl]-1-(2-methoxyphenyl)thiourea - CSSB02004874830](/st/structure/200/709fa084cf19eef0e6253232c84de44c/CCC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC%2529CC1.png)
![Chemical structure of 1-(2-ethoxyphenyl)-3-[(1-ethylcyclopropyl)methyl]thiourea - CSSB01586220233](/st/structure/200/345d23488fdf238983f9c3118e5a0729/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528CC%2529CC1.png)
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-methoxyphenyl)thiourea - CSSB21432533793](/st/structure/200/62125fdcaa43329115673f8ce77edd43/COC1%253DC%2528NC%2528%253DS%2529NC2C3CCC2CC3%2529C%253DCC%253DC1.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-methoxyphenyl)-3-[(1-propylcyclopropyl)methyl]thiourea - CSSB02016710716](/st/structure/200/5e73d194b7e192b5d13cde73ca6f64f9/CCCC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC%2529CC1.png)
Similarity Analogs
![Chemical structure of 3-(2-ethylbutyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB01039243195](/st/structure/200/ae44e8b49e56798fecd06525ea272120/CCC%2528CC%2529CNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1COC.png)
