4-fluoro-3-iodo-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00015614659 (In-Stock Building Blocks)
- CAS
- 1369790-97-5
- MFCD
- MFCD29091177, MFCD29091177
- IUPAC Name
- 4-fluoro-3-iodo-N,N-dimethylbenzamide
- Mol formula
- C9H9FINO
- Mol weight
- 293 Da
- Catalog Number(s)
- A1-23500, AA01O527, BBV-48056529, BC05819, CSC015614659, CSCR00000609992, EN300-3224813, F195690, Z1431628594, a1_319783_20840, s_527_154914_7143478, s_527____154914____7143478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015614659
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 673.20 | |
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,223.20 | |
Description: 4-Fluoro-3-iodo-N,N-dimethylbenzamide; CAS: 1369790-97-5 | ||||||
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