4-fluoro-N,2-dihydroxybenzamide
Structure Info
- Chemspace ID
- CSSB00013051878 (In-Stock Building Blocks)
- MFCD
- MFCD23135741
- IUPAC Name
- 4-fluoro-N,2-dihydroxybenzamide
- Mol formula
- C7H6FNO3
- Mol weight
- 171 Da
- Catalog Number(s)
- 242510, 8352AA, A019143259, ACI-05690, AG001USD, AG103758, ArZ-UP382103, BAA64378, BBV-45483239, BD241521, CD12135686, CSC013051878, CSCR00000124127, JH167621, LN01358980, TX001VY1, TYS0260, Y1132513, Z1776108808, ZXC155239, s_527_388132_7658978, s_527____388132____7658978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00013051878
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 | 1,840.00 | |
Description: 4-fluoro-N,2-dihydroxybenzamide; CAS: 1643-78-3 | ||||||
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