3-(3-ethylpentyl)-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB01762117337 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3-ethylpentyl)-1-(2-methoxyphenyl)thiourea
- Mol formula
- C15H24N2OS
- Mol weight
- 280 Da
- Catalog Number(s)
- CSCR01762117337, EN300-55745011, Z1817051897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01762117337
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-(3-ethylpentyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB01762135666](/st/structure/200/b0968d08d2abf198ce64d004e3923234/CCC%2528CC%2529CCNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1COC.png)

