3-(3,3-dimethylbutyl)-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02005219851 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3,3-dimethylbutyl)-1-(2-methoxyphenyl)thiourea
- Mol formula
- C14H22N2OS
- Mol weight
- 266 Da
- Catalog Number(s)
- CSC020995564, CSCR00020995564, EN300-55736194, Z391871308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- 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
- CSSB02005219851
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[2.3]hexan-5-yl}thiourea - CSSB00973300155](/st/structure/200/56482b285d395bb8fcb4561f8e0a7ed7/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1CC2%2528CC2%2529C1.png)
![Chemical structure of 1-(2-methoxyphenyl)-3-[2-(1-methylcyclopropyl)ethyl]thiourea - CSSB02004873812](/st/structure/200/3ee5744875a25813976e1b3c11ccb99f/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC1%2528C%2529CC1.png)
![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 1-(2-ethoxyphenyl)-3-[2-(1-methylcyclopropyl)ethyl]thiourea - CSSB01878027462](/st/structure/200/ee709efb0e0df3b3da84be9ad783aaf0/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC1%2528C%2529CC1.png)
![Chemical structure of 1-(2-ethoxyphenyl)-3-{spiro[2.3]hexan-5-yl}thiourea - CSSB01900384416](/st/structure/200/71c45a711c4f2a040d75343a9af42275/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1CC2%2528CC2%2529C1.png)
Similarity Analogs
![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 3-[2-(1-fluorocyclopropyl)ethyl]-1-(2-methoxyphenyl)thiourea - CSSB21432519865](/st/structure/200/3c8caa751cdd2ce2e514c104cb97715e/COC1%253DC%2528NC%2528%253DS%2529NCCC2%2528F%2529CC2%2529C%253DCC%253DC1.png)
