Structure Info
- Chemspace ID
- CSSB00010366832 (In-Stock Building Blocks)
- MFCD
- MFCD22370989
- IUPAC Name
- methyl 3-bromo-5-fluoro-4-hydroxybenzoate
- Mol formula
- C8H6BrFO3
- Mol weight
- 249 Da
- Catalog Number(s)
- A015009600, A1-03387, AA00DL9K, AD270017, AG33988, AT11212, BBV-44987481, BD00853124, CS-0653863, CSC010366832, F836491, FCH1614854, LN04672377, VSA01948, Y1457666, ZXC329484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010366832
Items Overall 9 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 350 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 915 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,105 | |
Description: Methyl 3-bromo-5-fluoro-4-hydroxybenzoate; CAS: 445019-48-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 893 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 2,048 | |
Description: methyl 3-bromo-5-fluoro-4-hydroxybenzoate; CAS: 445019-48-7 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 1 g | 915 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 2,098 | |
Description: Methyl 3-bromo-5-fluoro-4-hydroxybenzoate; CAS: 445019-48-7 | ||||||
| ChemScene CN | 15 days | China To: | 98 | 1 g | 654 | |
| ChemScene CN | 15 days | China To: | 98 | 5 g | 1,504 | |
Description: Benzoic acid, 3-bromo-5-fluoro-4-hydroxy-, methyl ester; CAS: 445019-48-7 | ||||||
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