Structure Info
- Chemspace ID
- CSSB00021020175 (In-Stock Building Blocks)
- MFCD
- MFCD30481282, MFCD30481282
- IUPAC Name
- 3-bromo-4-fluorobenzene-1,2-diol
- Mol formula
- C6H4BrFO2
- Mol weight
- 207 Da
- Catalog Number(s)
- 138202, AA020LOS, AG020LRK, AR020MGK, BBV-107665031, BH87240, CSC021020175, D640174, FCH7947342, U105446, Y1002029, ZXC082136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021020175
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemShuttle | 12 days | United States To: | 95 | 250 mg | 242 | |
ChemShuttle | 12 days | United States To: | 95 | 500 mg | 385 | |
ChemShuttle | 12 days | United States To: | 95 | 1 g | 605 | |
ChemShuttle | 12 days | United States To: | 95 | 5 g | 1815 | |
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 451 | |
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 610.5 | |
Description: 3-Bromo-4-fluoro-1,2-benzenediol; CAS: 1637490-68-6 | ||||||
eNovation CN | 20 days | China To: | 95 | 5 g | 1817 | |
Description: 3-bromo-4-fluorobenzene-1,2-diol; CAS: 1637490-68-6 |
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