3',4'-difluoro-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00102813010 (In-Stock Building Blocks)
- CAS
- 2172263-47-5
- MFCD
- MFCD32649428
- IUPAC Name
- 3',4'-difluoro-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C13H9F2NO
- Mol weight
- 233 Da
- Catalog Number(s)
- A1-25621, AA01OEBX, BBV-118409920, BC17833, CSC102813010, CSCR00007689650, EN300-1585747, Z1801545169, a6_15564_27246, s_271570_13544498_15548748, s_271570____13544498____15548748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102813010
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,405.80 | |
Description: 4-(3,4-difluorophenyl)benzamide; CAS: 2172263-47-5 | ||||||
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