3-(cyclopentylmethyl)-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02004875167 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclopentylmethyl)-1-(2-methoxyphenyl)thiourea
- Mol formula
- C14H20N2OS
- Mol weight
- 264 Da
- Catalog Number(s)
- CSC020553650, CSCR00020553650, EN300-55736205, Z363047178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02004875167
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-[(1-methylcyclopentyl)methyl]thiourea - CSSB02016710714](/st/structure/200/320ffb6c505ee8b3da5f9dd784b7e447/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528C%2529CCCC1.png)
![Chemical structure of 3-[(1-fluorocyclopentyl)methyl]-1-(2-methoxyphenyl)thiourea - CSSB01874769119](/st/structure/200/2449091ef6a6db469a79c25ce37074d6/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528F%2529CCCC1.png)
![Chemical structure of 1-(2-ethoxyphenyl)-3-[(1-methylcyclopentyl)methyl]thiourea - CSSB01563550450](/st/structure/200/6a4b9679b01350ce0a959c03b9427f87/CCOC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528C%2529CCCC1.png)
Similarity Analogs
![Chemical structure of 3-(2-methoxyphenyl)-1-[(oxan-4-yl)methyl]thiourea - CSSB02017235320](/st/structure/200/e10c1b6ee5cc9ffa47c2c75d7f5cfb3a/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1CCOCC1.png)
