1-[(2-fluoro-3-methoxyphenyl)methyl]-1-methylurea
Structure Info
- Chemspace ID
- CSSB06261481834 (In-Stock Building Blocks)
- IUPAC Name
- 1-[(2-fluoro-3-methoxyphenyl)methyl]-1-methylurea
- Mol formula
- C10H13FN2O2
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-464504043, EN300-55895064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06261481834
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 | 334.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 351.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 366.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 383.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 398.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 782.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,157.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,716.00 |
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