Structure Info
- Chemspace ID
- CSSB00010674473 (In-Stock Building Blocks)
- MFCD
- MFCD23111064
- IUPAC Name
- 4-fluoro-2,5-dimethylphenol
- Mol formula
- C8H9FO
- Mol weight
- 140 Da
- Catalog Number(s)
- A010009779, AA00I3HW, AG00I3KO, AI44240, BBV-45497578, BD471502, CSC010674473, FCH2050242, LN04734506, PC910227, PS-15317, X187971, Y3308517, ZXC272410, a6_12856_157702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010674473
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 91 | |
| Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 215 | |
Description: CAS: 196519-58-1 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 95 | 250 mg | 91 | |
| Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 215 | |
Description: CAS: 196519-58-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 89 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 195 | |
Description: CAS: 196519-58-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 124 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 282 | |
Description: CAS: 196519-58-1 | ||||||
| Angene US | 15 days | United States To: | 90 | 250 mg | 221 | |
| Angene US | 15 days | United States To: | 90 | 1 g | 402 | |
Description: CAS: 196519-58-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire