Benzyl N-[4-bromo-2-chloro-6-(trifluoromethoxy)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB03496574641 (In-Stock Building Blocks)
- CAS
- 2680726-05-8
- IUPAC Name
- benzyl N-[4-bromo-2-chloro-6-(trifluoromethoxy)phenyl]carbamate
- Mol formula
- C15H10BrClF3NO3
- Mol weight
- 425 Da
- Catalog Number(s)
- BBV-391734575, EN300-28304029, TX02BEF1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.36
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03496574641
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 1,360.70 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,421.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 1,479.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,538.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 2,963.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 4,358.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 6,437.20 | |
Description: benzyl N-[4-bromo-2-chloro-6-(trifluoromethoxy)phenyl]carbamate; CAS: 2680726-05-8 | ||||||
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