4-methoxy-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027984798 (In-Stock Building Blocks)
- CAS
- 6346-07-2
- MFCD
- MFCD00425481
- IUPAC Name
- 4-methoxy-N-(2-phenylethyl)benzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 11____1098168____1113249, 1626____1606851____1618272, 240690____1992042____2006879, 269946____2100891____2114119, 5102088, 527____1493325____1503171, A440469, AA00ENF7, AG00ENHZ, AG83439, AKOS001447920, AR00EO6Z, BBV-50008492, CS-0326760, CSC027984798, CSCR00025656682, LN00621459, MS-8350, OSSK_297190, PB27839093, STK806506, STOCK3S-61375, TX00EONN, Z27761625, s11____9196698____53513, s1626____22052436____511448, s22____9176118____58897, s270062____16411218____28366252, s527____9176120____156125, s_527_153964_156125, s_527____153964____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027984798
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-methoxy-N-(2-phenylethyl)benzamide; CAS: 6346-07-2 | ||||||
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