3-bromo-4-fluoro-N,2-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00132307264 (In-Stock Building Blocks)
- MFCD
- MFCD31579363
- IUPAC Name
- 3-bromo-4-fluoro-N,2-dimethylbenzamide
- Mol formula
- C9H9BrFNO
- Mol weight
- 246 Da
- Catalog Number(s)
- 182971, A1-08795, AA02FNAF, BBV-133839382, BD01303151, BO89155, CSC132307264, FCH19856844, H28461, ST02FOTZ, TX02FOIV, Y4179845
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132307264
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-Bromo-4-fluoro-2,N-dimethyl-benzamide; CAS: 2270905-22-9 | ||||||
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