3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432494609 (In-Stock Building Blocks)
- IUPAC Name
- 3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C20H22N2OS
- Mol weight
- 338 Da
- Catalog Number(s)
- EN300-55657581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
![Chemical structure of 3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea (C20H22N2OS) - CSSB21432494609](/st/structure/200/bbc9eba879002a511a83742e0d30beaa/CC12CC%2528CNC%2528%253DS%2529NC3%253DC%2528OC4%253DCC%253DCC%253DC4%2529C%253DCC%253DC3%2529%2528C1%2529C2.png "C20H22N2OS")
- Zoom the structure
- CSSB21432494609
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 3-[(1-methylcyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB02101294895](/st/structure/200/58f54e21749258cf55a106774eba0dd2/CC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
![Chemical structure of 3-[(1-methylcyclobutyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB15699585849](/st/structure/200/a0b7e43d5472fd41dbdc3a5b9c24adde/CC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CCC1.png)
![Chemical structure of 3-[(1-methylcyclopentyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494605](/st/structure/200/e3c87711eb449fda0eb26c97a95f2bb6/CC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CCCC1.png)
![Chemical structure of 3-({3-fluorobicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea - CSSB21432494381](/st/structure/200/07b5e2e185fdc3b1ae1a3e872f37b024/FC12CC%2528CNC%2528%253DS%2529NC3%253DC%2528OC4%253DCC%253DCC%253DC4%2529C%253DCC%253DC3%2529%2528C1%2529C2.png)
![Chemical structure of 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea - CSSB21432494649](/st/structure/200/44d82fdf02e906e75cf331d83783f7bd/S%253DC%2528NCC12CC%2528C1%2529C2%2529NC1%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DCC%253DC1.png)
