1-(5-bromo-3-methylpyridin-2-yl)-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00137609810 (In-Stock Building Blocks)
- MFCD
- MFCD34825710, MFCD34825710
- IUPAC Name
- 1-(5-bromo-3-methylpyridin-2-yl)-2,2-difluoroethan-1-one
- Mol formula
- C8H6BrF2NO
- Mol weight
- 250 Da
- Catalog Number(s)
- A124132, AG-B38442, AT46738, BBV-174843093, BD02726884, BP35971, CSC137609810, IMED3582319894, SY471378, Y4211309
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00137609810
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 390.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 700.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 500 mg | 1,050.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 1,495.00 | |
Description: CAS: 2354671-93-3,55928-84-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 25 mg | 161.00 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 272.55 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 462.30 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 830.30 | |
Description: 1-(5-bromo-3-methylpyridin-2-yl)-2,2-difluoroethanone; CAS: 2354671-93-3 | ||||||
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