(1aS,4S,7S,7aS,7bR)-4-hydroxy-1,1,7,7a-tetramethyl-1H,1aH,2H,4H,5H,6H,7H,7aH,7bH-cyclopropa[a]naphthalen-2-one
Structure Info
- Chemspace ID
- CSSB06744482180 (In-Stock Building Blocks)
- MFCD
- MFCD00002598
- IUPAC Name
- (1aS,4S,7S,7aS,7bR)-4-hydroxy-1,1,7,7a-tetramethyl-1H,1aH,2H,4H,5H,6H,7H,7aH,7bH-cyclopropa[a]naphthalen-2-one
- Mol formula
- C15H22O2
- Mol weight
- 234 Da
- Catalog Number(s)
- AA01V2UH, AG01V2X9, AR01V3M9, BD02564440, HY-N7567, TN5378, TX01V42X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06744482180
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 1,023.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,089.00 | |
Description: Axinysone A; CAS: 1114491-57-4 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 3,561.55 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 888.80 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 2,282.50 | |
Description: Axinysone A; CAS: 1114491-57-4 | ||||||
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