2-amino-N-(3-bromo-2-methylphenyl)-5-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00055158164 (In-Stock Building Blocks)
- MFCD
- MFCD31649275
- IUPAC Name
- 2-amino-N-(3-bromo-2-methylphenyl)-5-fluorobenzamide
- Mol formula
- C14H12BrFN2O
- Mol weight
- 323 Da
- Catalog Number(s)
- BBV-58398190, CSC041072177, CSC055158164, CSCR00041072177, PV-001829327897, Y1350897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00055158164
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,725.00 | |
Description: 2-amino-N-(3-bromo-2-methylphenyl)-5-fluorobenzamide; CAS: 1643136-37-1 | ||||||
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