2-acetyl-4-bromo-6-fluorophenyl trifluoromethanesulfonate
Structure Info
- Chemspace ID
- CSSB21009685534 (In-Stock Building Blocks)
- IUPAC Name
- 2-acetyl-4-bromo-6-fluorophenyl trifluoromethanesulfonate
- Mol formula
- C9H5BrF4O4S
- Mol weight
- 365 Da
- Catalog Number(s)
- BBLS21009685534, BBV-1901120376, EN300-54983458, bbls21009685534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21009685534
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 | 491.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 514.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 561.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 584.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,147.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,695.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,516.00 |
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