Structure Info
- Chemspace ID
- CSSS02125518531 (In-Stock Screening Compounds)
- IUPAC Name
- (3aR,6S,7aS)-1-[(4-chlorophenyl)methyl]-3a-methoxy-octahydro-1H-indol-6-ol
- Mol formula
- C16H22ClNO2
- Mol weight
- 296 Da
- Catalog Number(s)
- 57765608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02125518531
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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: rac-(3aR,6S,7aS)-1-(4-chlorobenzyl)-3a-methoxyoctahydro-1H-indol-6-ol; Stereochemistry: racemic; Compound state: dry film |
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