Ethyl 4-[2-bromo-5-(trifluoromethyl)phenyl]-2,4-dioxobutanoate
Structure Info
- Chemspace ID
- CSSB21495895630 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-[2-bromo-5-(trifluoromethyl)phenyl]-2,4-dioxobutanoate
- Mol formula
- C13H10BrF3O4
- Mol weight
- 367 Da
- Catalog Number(s)
- EN300-56049399
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21495895630
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 | 384.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 402.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 419.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 438.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 457.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 894.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,322.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,962.00 |
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