Tert-butyl N-[(2-bromo-4-fluorophenyl)methyl]-N-ethylcarbamate
Structure Info
- Chemspace ID
- CSSB00160566825 (In-Stock Building Blocks)
- MFCD
- MFCD31924897, MFCD28013924
- IUPAC Name
- tert-butyl N-[(2-bromo-4-fluorophenyl)methyl]-N-ethylcarbamate
- Mol formula
- C14H19BrFNO2
- Mol weight
- 332 Da
- Catalog Number(s)
- 105265, 197529, A1-19273, AA01O3OO, AG01O3RG, BBV-183699703, BC04036, CSC160566825, ST01O588, TX01O4X4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160566825
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: tert-Butyl 2-bromo-4-fluorobenzyl(ethyl)carbamate; CAS: 2358751-16-1 | ||||||
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