Methyl 4-bromo-3-(oxan-2-yloxy)benzoate
Structure Info
- Chemspace ID
- CSSB00059238905 (In-Stock Building Blocks)
- MFCD
- MFCD26400006
- IUPAC Name
- methyl 4-bromo-3-(oxan-2-yloxy)benzoate
- Mol formula
- C13H15BrO4
- Mol weight
- 315 Da
- Catalog Number(s)
- 179823, A1-06522, AA01NUTQ, AGN-PC-015B8E, B013076, BB92554, CSC059238905, ST01NWDA, TX01NW26
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00059238905
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: Benzoic acid, 4-bromo-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester; CAS: 870779-63-8 | ||||||
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