3-fluoro-N-(4-hydroxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000599517 (In-Stock Building Blocks)
- MFCD
- MFCD01077733
- IUPAC Name
- 3-fluoro-N-(4-hydroxyphenyl)benzamide
- Mol formula
- C13H10FNO2
- Mol weight
- 231 Da
- Catalog Number(s)
- 5748833, AA007HD2, AD48994, BBV-180287, CSC000599517, CSCR00007452644, JH259528, SEL10108297, TX007ILI, Z69118384, a1_40665_33521, s_22_7114728_59015, s_22____7114728____59015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000599517
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 330828-38-1 | ||||||
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