5-bromo-2-methyl-3-(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00135211376 (In-Stock Building Blocks)
- MFCD
- MFCD32640162
- IUPAC Name
- 5-bromo-2-methyl-3-(trifluoromethyl)benzaldehyde
- Mol formula
- C9H6BrF3O
- Mol weight
- 267 Da
- Catalog Number(s)
- 211940, A206319, AG01W99A, AR01W9YA, AT27858, BBV-148283683, BD01384842, CSC135211376, FCH19956406, OFC2384835087, PC303586, PS-14241, TX01WAEY, Y4125543, Y6368280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135211376
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 108.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 270.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 5 g | 859.00 | |
Description: CAS: 2384835-08-7 | ||||||
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