3-(cyclobutylmethyl)-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02101295238 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclobutylmethyl)-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C18H20N2OS
- Mol weight
- 312 Da
- Catalog Number(s)
- CSC134296090, CSCR00134296090, EN300-55726054, Z735077564, s_8____82463____3003936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02101295238
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[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)
![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-fluorocyclobutyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB01039331099](/st/structure/200/4ce71bc965a9484ee082ea3b4ebf8a79/FC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CCC1.png)
![Chemical structure of 3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-phenoxyphenyl)thiourea - CSSB21432494609](/st/structure/200/bbc9eba879002a511a83742e0d30beaa/CC12CC%2528CNC%2528%253DS%2529NC3%253DC%2528OC4%253DCC%253DCC%253DC4%2529C%253DCC%253DC3%2529%2528C1%2529C2.png)
![Chemical structure of 1-(2-phenoxyphenyl)-3-({spiro[2.3]hexan-5-yl}methyl)thiourea - CSSB16330948003](/st/structure/200/7f04c3eea1d710f47199e19d48319365/S%253DC%2528NCC1CC2%2528CC2%2529C1%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-[(1-ethylcyclobutyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494383](/st/structure/200/8d7bd6f8efe1cc7c739f6148d51200c3/CCC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CCC1.png)
![Chemical structure of 3-[(1-methoxycyclobutyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB00297277830](/st/structure/200/75ab5e1b3f1de307e55115c1089b6975/COC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CCC1.png)
