1-[(4-fluorophenyl)[(1s,3s)-3-hydroxycyclobutyl]methyl]-3-(2-methoxyethyl)urea
Structure Info
- Chemspace ID
- CSSS02125493049 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[(4-fluorophenyl)[(1s,3s)-3-hydroxycyclobutyl]methyl]-3-(2-methoxyethyl)urea
- Mol formula
- C15H21FN2O3
- Mol weight
- 296 Da
- Catalog Number(s)
- 35237167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS02125493049
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: N-[(S*)-(4-fluorophenyl)(cis-3-hydroxycyclobutyl)methyl]-N'-(2-methoxyethyl)urea; Stereochemistry: racemic; Compound state: dry film | ||||||
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