3-fluoro-N-(4-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027989112 (In-Stock Building Blocks)
- CAS
- 398-80-1
- MFCD
- MFCD00439080
- IUPAC Name
- 3-fluoro-N-(4-methylphenyl)benzamide
- Mol formula
- C14H12FNO
- Mol weight
- 229 Da
- Catalog Number(s)
- 5246240, A643462, AA01HL3Q, AKOS001081387, AN-652/11384814, AZ00018, BBV-50012899, CSC027989112, CSCR00007335704, JH287423, LN01165984, PB28212312, ST01HMNA, TX01HMC6, Z28134844, a1_160714_33521, s11____378740____53622, s11____51366____53622, s1626____22020472____510786, s1626____513300____510786, s22____378746____59015, s22____57728____59015, s270062____7594764____28366070, s270062____7598300____28366070, s527____154044____156260, s527____378786____156260, s_527_154044_156260, s_527____154044____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027989112
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: CAS: 398-80-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: Benzamide, 3-fluoro-N-(4-methylphenyl)-; CAS: 398-80-1 | ||||||
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