Structure Info
- Chemspace ID
- CSSB00010883109 (In-Stock Building Blocks)
- MFCD
- MFCD25977617
- IUPAC Name
- [4-(benzyloxy)-2-fluorophenyl]methanol
- Mol formula
- C14H13FO2
- Mol weight
- 232 Da
- Catalog Number(s)
- A2165119, AA01I6EU, AG01I6HM, AR01I76M, AZ27634, BBV-79019662, CSC010883109, JH690291, LAN-B72522, X173901, Y3268039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010883109
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 | 493 | |
Description: CAS: 504414-33-9 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 210 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 550 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,480 | |
Description: (4-(Benzyloxy)-2-fluorophenyl)methanol; CAS: 504414-33-9 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 227 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 304 | |
Description: CAS: 504414-33-9 |
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