Ethyl 2,2-dibromo-4,4,4-trifluoro-3-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00010186501 (In-Stock Building Blocks)
- CAS
- 382-40-1
- MFCD
- MFCD07784253
- IUPAC Name
- ethyl 2,2-dibromo-4,4,4-trifluoro-3-oxobutanoate
- Mol formula
- C6H5Br2F3O3
- Mol weight
- 342 Da
- Catalog Number(s)
- 382-40-1, A490027453, AA00CAV3, ACM382401, AF73851, AG00CAXV, AGNPC-00LU5K, BBV-40262124, BD00840408, CSC010186501, FCH1386017, FE82072, G24821, JH281725, LN04676126, MS-20258, PC3235, TX00CC3J, Y3501380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010186501
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 115.00 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 399.05 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 1,462.80 | |
Description: Ethyl trifluoroacetyldibromoacetate; CAS: 382-40-1 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 110.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 355.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 25 g | 1,322.20 | |
Description: Ethyl trifluoroacetyldibromoacetate; CAS: 382-40-1 | ||||||
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