Structure Info
- Chemspace ID
- CSSB00010730353 (In-Stock Building Blocks)
- MFCD
- MFCD22573532
- IUPAC Name
- N-(2-amino-4-fluoro-6-methylphenyl)acetamide
- Mol formula
- C9H11FN2O
- Mol weight
- 182 Da
- Catalog Number(s)
- AA00IUUL, AI79689, BB4LS-LG-0710, BBV-46762451, BD00915449, CSC010730353, FCH2294026, HGC51646, LG-0710, PC200005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010730353
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 241 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 386 |
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