Structure Info
- Chemspace ID
- CSSB00012361511 (In-Stock Building Blocks)
- MFCD
- MFCD11856013
- IUPAC Name
- 4-(benzyloxy)-2-fluoro-1-methylbenzene
- Mol formula
- C14H13FO
- Mol weight
- 216 Da
- Catalog Number(s)
- 16760, 173340, A019088395, A118247, AA0094JK, AE25692, AG0094MC, AR0095BC, B435180, BBV-56568525, BD217860, CS-0195468, CSC012361511, E90632, HY-W139260, J55715, JH605084, LN02136455, LRB72456, N24246, PV-003012465230, SAB-101225, Y3571, Y4011067, Z3241264426, ZXC372788, a6_12856_383577, s_34_9449934_33994, s_34____9449934____33994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 16
- 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
- CSSB00012361511
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 75 | |
| Angene International Limited | 10 days | China To: | 98 | 250 mg | 96 | |
| Angene International Limited | 10 days | China To: | 98 | 500 mg | 109 | |
| Angene International Limited | 10 days | China To: | 98 | 1 g | 144 | |
Description: 2-Fluoro-1-methyl-4-(phenylmethoxy)benzene; CAS: 1036724-56-7 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 115 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 133 | |
Description: 2-Fluoro-1-methyl-4-(phenylmethoxy)benzene; CAS: 1036724-56-7 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 295 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 g | 995 | |
Description: 2-fluoro-1-methyl-4-(phenylmethoxy)benzene; CAS: 1036724-56-7 | ||||||
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