3-(cyclopentylmethyl)-1-(2,4-dimethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432510466 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclopentylmethyl)-1-(2,4-dimethoxyphenyl)thiourea
- Mol formula
- C15H22N2O2S
- Mol weight
- 294 Da
- Catalog Number(s)
- EN300-55687857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432510466
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 1-(2,4-dimethoxyphenyl)-3-[(1-methylcyclopentyl)methyl]thiourea - CSSB21432509920](/st/structure/200/10effd78b6ee1efe03cf8a920e6706fd/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC2%2528C%2529CCCC2%2529C%253DC1.png)
![Chemical structure of 1-(2,4-dimethoxyphenyl)-3-[(1-fluorocyclopentyl)methyl]thiourea - CSSB21432509470](/st/structure/200/ea07d88ccbbe0e3ace8933c7818b2464/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC2%2528F%2529CCCC2%2529C%253DC1.png)



![Chemical structure of 3-(2,4-dimethoxyphenyl)-1-[(oxan-4-yl)methyl]thiourea - CSSB21432509910](/st/structure/200/22423db45a361b3b835f81bd35502e81/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NCC2CCOCC2%2529C%253DC1.png)



