Structure Info
- Chemspace ID
- CSSB00020594713 (In-Stock Building Blocks)
- MFCD
- MFCD03422420
- IUPAC Name
- 5-bromo-2-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde
- Mol formula
- C15H10BrF3O2
- Mol weight
- 359 Da
- Catalog Number(s)
- 8808333, AA00JBHK, AG241125, AGNPC-0WBY3B, AJ01252, ALBB-001241, B015345, BB55-0866, BBL017085, BD505790, CD12057899, CS-0317519, CSC020594713, CSCR00105398018, CSCR01037238968, FB113027, H21345, HY-W272289, IVK/1415029, LN00131726, OSSL_198528, PV-001915356788, QYA36000, STK440649, UZI/1415029, VS-05837, Y4187704, ZX-CH066021, ZX-SK002820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020594713
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 411.7 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1422.55 | |
Description: 5-Bromo-2-([3-(trifluoromethyl)benzyl]oxy)benzaldehyde; CAS: 590360-00-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 415.8 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1435.5 | |
Description: 5-Bromo-2-([3-(trifluoromethyl)benzyl]oxy)benzaldehyde; CAS: 590360-00-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 488.75 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 908.5 | |
Description: 5-BROMO-2-[[3-(TRIFLUOROMETHYL)BENZYL]OXY]BENZALDEHYDE; CAS: 590360-00-2 | ||||||
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