Structure Info
- Chemspace ID
- CSSB00015438665 (In-Stock Building Blocks)
- MFCD
- MFCD11846085
- IUPAC Name
- methyl 3,4-dibromo-5-fluorobenzoate
- Mol formula
- C8H5Br2FO2
- Mol weight
- 312 Da
- Catalog Number(s)
- A015013353, AA00L744, AG00L76W, AG231615, AJ88896, BBV-40282326, BD496193, CD12177263, CSC015438665, F037767, JH826598, KWB57459, LN01999675, SAB-093634, Y1256390, ZXC191960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015438665
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 196 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 380 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 1,113 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 3,313 | |
Description: methyl 3,4-dibromo-5-fluorobenzoate; CAS: 1160574-59-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 204 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 407 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,219 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 3,657 | |
Description: methyl 3,4-dibromo-5-fluorobenzoate; CAS: 1160574-59-3 | ||||||
| Angene US | 15 days | United States To: | 98 | 250 mg | 346 | |
| Angene US | 15 days | United States To: | 98 | 1 g | 615 | |
| Angene US | 15 days | United States To: | 98 | 5 g | 1,687 | |
| Angene US | 15 days | United States To: | 98 | 25 g | 4,906 | |
Description: Methyl 3,4-dibromo-5-fluorobenzoate; CAS: 1160574-59-3 | ||||||
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