Structure Info
- Chemspace ID
- CSSB00020622760 (In-Stock Building Blocks)
- MFCD
- MFCD00171195
- IUPAC Name
- 2-{2-[(2,4-difluorophenyl)carbamoyl]phenyl}acetic acid
- Mol formula
- C15H11F2NO3
- Mol weight
- 291 Da
- Catalog Number(s)
- AA00IV4K, AGNPC-0WB1O9, AI80048, BB4LS-MS-6815, BD00896721, CS-0331008, CSC020622760, D521008, FD168903, HY-W285993, JH903373, LN00181103, MS-6815, PC210061
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020622760
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 74 |
For a custom pack size or bulk
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