4-bromo-3,5-dimethoxy-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00047583775 (In-Stock Building Blocks)
- MFCD
- MFCD12324759
- IUPAC Name
- 4-bromo-3,5-dimethoxy-N-(2-phenylethyl)benzamide
- Mol formula
- C17H18BrNO3
- Mol weight
- 364 Da
- Catalog Number(s)
- 11____1098168____1112560, 1626____1606851____1617714, 240690____1992042____2006070, 269946____2100891____2113308, 527____1493325____1502679, A440703, AA02KHSA, AG02KHV2, AKOS039177723, AO-854/43483598, AR02KIK2, BR15302, CSC047583775, CSCR00157870791, LN01225108, ST02KJBU, TX02KJ0Q, Z108648024, s11____9196698____136786, s1626____22052436____511900, s22____9176118____136819, s527____9176120____157494, s_1626____513924____511900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047583775
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-Bromo-3,5-dimethoxy-N-(2-phenylethyl)benzamide; CAS: 1050609-75-0 | ||||||
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