3-cyclopentyl-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00104688202 (In-Stock Building Blocks)
- MFCD
- MFCD05082736
- IUPAC Name
- 3-cyclopentyl-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C18H20N2OS
- Mol weight
- 312 Da
- Catalog Number(s)
- 7824862, CSC104688202, CSCR00134296759, EN300-47764439, IVK/1075298, OSSL_212249, STK457235, UZI/1075298, Z735038430, s_8____82257____953656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.27777777777778
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00104688202
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 | 311.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 326.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 341.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,593.00 |
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Substructure Analogs
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-phenoxyphenyl)thiourea - CSSB16453305634](/st/structure/200/81f6c8f63d058d6f51225f8fc41f7808/S%253DC%2528NC1C2CCC1CC2%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
Similarity Analogs
