Structure Info
- Chemspace ID
- CSSB06447477650 (In-Stock Building Blocks)
- MFCD
- MFCD34758050, MFCD20923566
- IUPAC Name
- 2-(benzyloxy)-1-bromo-4-fluoro-3-methylbenzene
- Mol formula
- C14H12BrFO
- Mol weight
- 295 Da
- Catalog Number(s)
- AG022HM4, BBV-667187472, BI75172, X175937
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06447477650
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 631 | |
Description: 5-Phenoxypyridin-3-ol; CAS: 910649-40-0 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 210 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 540 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,630 | |
Description: 2-(Benzyloxy)-1-bromo-4-fluoro-3-methylbenzene; CAS: 2764731-87-3 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 268 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 362 | |
Description: 5-Phenoxypyridin-3-ol; CAS: 910649-40-0 |
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