3-(1-acetylazetidin-3-yl)-1-cyclobutylthiourea
Structure Info
- Chemspace ID
- CSSB03552562458 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1-acetylazetidin-3-yl)-1-cyclobutylthiourea
- Mol formula
- C10H17N3OS
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-393081474, EN300-55615070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03552562458
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 | 252.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 263.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 275.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 287.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 299.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 866.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,286.00 |
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