(3aR,6R,7aS)-3a-methoxy-1-(2-methoxy-6-methylbenzoyl)-octahydro-1H-indol-6-ol
Structure Info
- Chemspace ID
- CSSS02125515267 (In-Stock Screening Compounds)
- IUPAC Name
- (3aR,6R,7aS)-3a-methoxy-1-(2-methoxy-6-methylbenzoyl)-octahydro-1H-indol-6-ol
- Mol formula
- C18H25NO4
- Mol weight
- 319 Da
- Catalog Number(s)
- 62268862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02125515267
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: rac-(3aR,6R,7aS)-3a-methoxy-1-(2-methoxy-6-methylbenzoyl)octahydro-1H-indol-6-ol; Stereochemistry: racemic; Compound state: dry film | ||||||
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