4-chloro-N-octylbenzamide
Structure Info
- Chemspace ID
- CSSB00103871541 (In-Stock Building Blocks)
- MFCD
- MFCD00442365, MFCD00442365
- IUPAC Name
- 4-chloro-N-octylbenzamide
- Mol formula
- C15H22ClNO
- Mol weight
- 268 Da
- Catalog Number(s)
- AA029F4E, AN-652/10792021, BBV-566017134, BL98634, CSC103871541, CSCR00021313551, LN01200130, PV-001801225835, PV-002189980470, ST029GNY, TX029GCU, a1_14995_61459, s_11_7793358_53480, s_11____7793358____53480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103871541
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-chloro-N-octylbenzamide; CAS: 99231-42-2 | ||||||
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