Structure Info
- Chemspace ID
- CSSB00016219636 (In-Stock Building Blocks)
- MFCD
- MFCD28784664
- IUPAC Name
- methyl 2,3-dibromo-6-fluorobenzoate
- Mol formula
- C8H5Br2FO2
- Mol weight
- 312 Da
- Catalog Number(s)
- 35397, A015013347, AA021FKX, AG-B33341, AG021FNP, AGNPC-0WCPGA, AR021GCP, BBV-77675074, BI25981, CS-0193021, CSC016219636, E93788, F630722, FCH4224939, HY-W136793, T94677, Y3217955, ZXC258454
- 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
- CSSB00016219636
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 999 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 1,134 | |
Description: Methyl 2,3-dibromo-6-fluorobenzoate; CAS: 1807032-88-7 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 385 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 965 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 3,460 | |
Description: Methyl 2,3-dibromo-6-fluorobenzoate; CAS: 1807032-88-7 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 446 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 618 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 848 | |
Description: Methyl 2,3-dibromo-6-fluorobenzoate; CAS: 1807032-88-7 | ||||||
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