1-(1-acetylazetidin-3-yl)-3-(2,2-difluoroethyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432484679 (In-Stock Building Blocks)
- IUPAC Name
- 1-(1-acetylazetidin-3-yl)-3-(2,2-difluoroethyl)thiourea
- Mol formula
- C8H13F2N3OS
- Mol weight
- 237 Da
- Catalog Number(s)
- EN300-55665506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432484679
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 | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 553.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 578.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 603.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 628.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,230.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,821.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,701.00 |
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![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(oxan-4-yl)methyl]thiourea - CSSB21432506219](/st/structure/200/695ad2ca9d9336993447a4c493dc10b8/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NCC1CCOCC1.png)




