2-bromo-N-(5-fluoro-2-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00011894521 (In-Stock Building Blocks)
- MFCD
- MFCD18855474
- IUPAC Name
- 2-bromo-N-(5-fluoro-2-methylphenyl)acetamide
- Mol formula
- C9H9BrFNO
- Mol weight
- 246 Da
- Catalog Number(s)
- A142690, AA00HT85, AI30929, ALBB-030985, B181890, BB17-0290, BBV-37724725, BD00807985, CSC011894521, H45565, LS-11132, TDC60618, ZX-AN083555, ZX-CH074786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSSB00011894521
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 507.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 542.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 977.90 | |
Description: 2-Bromo-n-(5-fluoro-2-methylphenyl)acetamide; CAS: 1343606-18-7 | ||||||
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