4-bromo-2,5-bis(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSCS00020649717 (Synthesis)
- MFCD
- MFCD15526889
- IUPAC Name
- 4-bromo-2,5-bis(trifluoromethyl)benzaldehyde
- Mol formula
- C9H3BrF6O
- Mol weight
- 321 Da
- Catalog Number(s)
- A014000540, A271354, AA01K4ZU, AG01K52M, BA19110, BD01382295, CSC020649717, PC56681, SAB-090398, SC-35842, TX01K68A, Y3305248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020649717
Items Overall 7 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 250 mg | 316.00 | |
Description: Name:4-Bromo-2,5-bis(trifluoromethyl)benzaldehyde; CAS: 1260743-42-7 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 250 mg | 316.00 | |
Description: Name:4-Bromo-2,5-bis(trifluoromethyl)benzaldehyde; CAS: 1260743-42-7 | ||||||
| Alichem | TBD | United States To: | 95 | 1 g | POA | |
| Angene International Limited | TBD | China To: | 95 | 1 g | POA | |
Description: 4-Bromo-2,5-bis(trifluoromethyl)benzaldehyde; CAS: 1260743-42-7 | ||||||
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 4-bromo-2,5-bis(trifluoromethyl)benzaldehyde; CAS: 1260743-42-7 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 4-bromo-2,5-bis(trifluoromethyl)benzaldehyde; CAS: 1260743-42-7 | ||||||
| eNovation CN | TBD | China To: | 95 | 1 g | POA | |
Description: 4-Bromo-2,5-bis(trifluoromethyl)benzaldehyde; CAS: 1260743-42-7 | ||||||
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