3,5-difluoro-2-(propan-2-yloxy)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00015471244 (In-Stock Building Blocks)
- MFCD
- MFCD28626825, MFCD28626825
- IUPAC Name
- 3,5-difluoro-2-(propan-2-yloxy)benzaldehyde
- Mol formula
- C10H10F2O2
- Mol weight
- 200 Da
- Catalog Number(s)
- 227501, A1-33051, A126461, AA00O5T9, AG00O5W1, AL27177, AR00O6L1, BBV-82835267, CSC015471244, FCH3809216, ST00O7CT, TX00O71P
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015471244
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: 3,5-difluoro-2-(propan-2-yloxy)benzaldehyde; CAS: 1554588-30-5 | ||||||
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