N-cyclooctyl-3,4,5-triethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00105924265 (In-Stock Building Blocks)
- MFCD
- MFCD01920888
- IUPAC Name
- N-cyclooctyl-3,4,5-triethoxybenzamide
- Mol formula
- C21H33NO4
- Mol weight
- 363 Da
- Catalog Number(s)
- 7250024, AA029BWD, AK-968/12864653, BL94457, CSC105924265, CSCR00453217208, IVK/8169031, OSSK_063884, PV-001792580479, ST029DFX, STK416111, TX029D4T, UZI/8169031, Y204-0915, a1_18890_62658, s_527____154433____156122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105924265
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: N-cyclooctyl-3,4,5-triethoxybenzamide; CAS: 438453-56-6 | ||||||
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