Structure Info
- Chemspace ID
- CSSB00015451907 (In-Stock Building Blocks)
- MFCD
- MFCD28739726
- IUPAC Name
- methyl 3-bromo-2-fluoro-6-methylbenzoate
- Mol formula
- C9H8BrFO2
- Mol weight
- 247 Da
- Catalog Number(s)
- A015009425, AA022LDA, AG022LG2, AT37233, BBV-77571582, BD01769428, BI80138, CSC015451907, CSCR01217020781, FCH3620552, V157253, Y4047667, YFF00270, Z3242436726, s_1458_14040088_483916, s_1458____14040088____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
- CSSB00015451907
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 1,052 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 1,361 | |
Description: Methyl 3-bromo-2-fluoro-6-methylbenzoate; CAS: 1513482-95-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 465 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 645 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 884 | |
Description: Methyl 3-bromo-2-fluoro-6-methylbenzoate; CAS: 1513482-95-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 634 | |
Description: Methyl 3-bromo-2-fluoro-6-methylbenzoate; CAS: 1513482-95-5 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,790 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 5,370 | |
Description: methyl 3-bromo-2-fluoro-6-methylbenzoate; CAS: 1513482-95-5 | ||||||
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