4-methoxy-N-octylbenzamide
Structure Info
- Chemspace ID
- CSSB00103829534 (In-Stock Building Blocks)
- MFCD
- MFCD01345160
- IUPAC Name
- 4-methoxy-N-octylbenzamide
- Mol formula
- C16H25NO2
- Mol weight
- 263 Da
- Catalog Number(s)
- AA01RE1Y, AN-652/11992726, BBV-566017365, BD57442, CSC103829534, CSCR00028981630, LN01165457, PV-001801225706, PV-002374026589, ST01RFLI, TX01RFAE, Z3223848225, a1_14995_65770, s_11_7793358_53513, s_11____7793358____53513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 19
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103829534
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-methoxy-N-octylbenzamide; CAS: 145575-70-8 | ||||||
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