3-fluoro-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00103765741 (In-Stock Building Blocks)
- MFCD
- MFCD00439124
- IUPAC Name
- 3-fluoro-N-(2-phenylethyl)benzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- 11____1098168____1129386, 1626____1606851____1631325, 240690____1992042____2030212, 269946____2100891____2135143, 5246362, 527____1493325____1514592, A440337, AA02KHJU, AG02KHMM, AN-652/11609682, AR02KIBM, BBV-566009138, BR14998, CSC103765741, CSCR00014299593, IVK/8017149, OSSL_178332, ST02KJ3E, STK414385, TX02KISA, UZI/8017149, Z27761734, s11____9196698____53622, s1626____22052436____510786, s22____9176118____59015, s270062____16411218____28366070, s527____9176120____156260, s_527_153964_156260, s_527____153964____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103765741
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-Fluoro-N-(2-phenylethyl)benzamide; CAS: 304882-57-3 | ||||||
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