Structure Info
- Chemspace ID
- CSSB00015374286 (In-Stock Building Blocks)
- MFCD
- MFCD28739725
- IUPAC Name
- methyl 3-bromo-2-fluoro-4-methylbenzoate
- Mol formula
- C9H8BrFO2
- Mol weight
- 247 Da
- Catalog Number(s)
- A015009423, AD268255, BBV-77571581, BD02631387, CSC015374286, CSCR01392470542, FCH3620551, G89496, Y1489494, Z2310077931, s_1458_14039182_483916, s_1458____14039182____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015374286
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 335 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,125 | |
Description: Methyl 3-bromo-2-fluoro-4-methylbenzoate; CAS: 1807043-92-0 |
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