Tert-butyl N-[(3-bromo-2-chlorophenyl)methyl]-N-ethylcarbamate
Structure Info
- Chemspace ID
- CSSB03440288674 (In-Stock Building Blocks)
- MFCD
- MFCD33402586
- IUPAC Name
- tert-butyl N-[(3-bromo-2-chlorophenyl)methyl]-N-ethylcarbamate
- Mol formula
- C14H19BrClNO2
- Mol weight
- 349 Da
- Catalog Number(s)
- 228868, A1-35247, AA0F1CDI, BBV-358852724, JS56834, ST0F1DX2, TX0F1DLY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- 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
- CSSB03440288674
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: tert-Butyl 3-bromo-2-chlorobenzyl(ethyl)carbamate; CAS: 2819705-05-8 | ||||||
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