N-(6-acetyl-2H-1,3-benzodioxol-5-yl)cyclohexanecarboxamide
Structure Info
- Chemspace ID
- CSSB00046118963 (In-Stock Building Blocks)
- MFCD
- MFCD00248758
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)cyclohexanecarboxamide
- Mol formula
- C16H19NO4
- Mol weight
- 289 Da
- Catalog Number(s)
- AA029EQV, AN-652/42027080, BL98147, CSC046118963, CSCR00075094474, LN01163341, SES30599185, ST029GAF, TX029FZB, Z29845057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046118963
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-(6-acetyl-1,3-benzodioxol-5-yl)cyclohexanecarboxamide; CAS: 460994-40-5 | ||||||
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