3-[(1-fluorocyclobutyl)methyl]-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB01039331099 (In-Stock Building Blocks)
- IUPAC Name
- 3-[(1-fluorocyclobutyl)methyl]-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C18H19FN2OS
- Mol weight
- 330 Da
- Catalog Number(s)
- CSCR01039331099, EN300-55725445, Z1957349710, s_8____9631012____953656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- 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
- CSSB01039331099
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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![Chemical structure of 3-[(1-fluorocyclopentyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494186](/st/structure/200/7a23382382d9f3a8446b7468fb648db7/FC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CCCC1.png)
![Chemical structure of 3-[(1-fluorocyclopropyl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB15518243579](/st/structure/200/95929bef2fa0230606ed2dd632ca87f5/FC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)
![Chemical structure of 3-[2-(1-fluorocyclobutyl)ethyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432444258](/st/structure/200/7641e20ddb6e02c51b0871000b536bf6/FC1%2528CCNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CCC1.png)
![Chemical structure of 3-[3-(1-fluorocyclopropyl)propyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494187](/st/structure/200/28611cddf701fc997674cfb75a5e07d6/FC1%2528CCCNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CC1.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-[2-(1-fluorocyclopropyl)ethyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494619](/st/structure/200/637a8830648b36f139d1a63595907035/FC1%2528CCNC%2528%253DS%2529NC2%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DCC%253DC2%2529CC1.png)

