[1-({[(3-bromofuran-2-yl)methyl]amino}methyl)cyclobutyl]methanol
Structure Info
- Chemspace ID
- CSMS00020445903 (Enamine REAL)
- IUPAC Name
- [1-({[(3-bromofuran-2-yl)methyl]amino}methyl)cyclobutyl]methanol
- Mol formula
- C11H16BrNO2
- Mol weight
- 274 Da
- Catalog Number(s)
- s270004____8697994____7549034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00020445903
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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