Tert-butyl N-[(1S)-1-[(4-bromo-3-fluorophenyl)carbamoyl]-2-(2,4-difluorophenyl)ethyl]carbamate
Structure Info
- Chemspace ID
- CSMS06468920951 (Enamine REAL)
- IUPAC Name
- tert-butyl N-[(1S)-1-[(4-bromo-3-fluorophenyl)carbamoyl]-2-(2,4-difluorophenyl)ethyl]carbamate
- Mol formula
- C20H20BrF3N2O3
- Mol weight
- 473 Da
- Catalog Number(s)
- m11____5903344____25923794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.2
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS06468920951
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 | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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