1-(5-bromothiophen-2-yl)-4,4-difluorobutane-1,3-dione
Structure Info
- Chemspace ID
- CSSB00016301669 (In-Stock Building Blocks)
- CAS
- 179184-66-8
- MFCD
- MFCD12819862, MFCD12819862
- IUPAC Name
- 1-(5-bromothiophen-2-yl)-4,4-difluorobutane-1,3-dione
- Mol formula
- C8H5BrF2O2S
- Mol weight
- 283 Da
- Catalog Number(s)
- 185979, A1-11771, AA02FMX6, BBV-32277947, BD01074169, BO88678, CSC016301669, EN300-1125712, ST02FOGQ, TX02FO5M, Y3389674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016301669
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 1-(5-Bromothiophen-2-yl)-4,4-difluorobutane-1,3-dione; CAS: 179184-66-8 | ||||||
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