1,2,3,4,6,7,8,8a-octahydroisoquinolin-6-one
Structure Info
- Chemspace ID
- CSSB00009935923 (In-Stock Building Blocks)
- CAS
- 114960-26-8
- MFCD
- MFCD20669738
- IUPAC Name
- 1,2,3,4,6,7,8,8a-octahydroisoquinolin-6-one
- Mol formula
- C9H13NO
- Mol weight
- 151 Da
- Catalog Number(s)
- BBV-39955227, CSC009935923, EN300-7716630, FCH1251099, TX02BHFZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009935923
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 1,053.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,100.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 1,146.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,190.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 2,279.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 3,344.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 4,934.60 | |
Description: 1,2,3,4,6,7,8,8a-octahydroisoquinolin-6-one; CAS: 114960-26-8 | ||||||
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