Structure Info
- Chemspace ID
- CSCS00010632978 (Synthesis)
- CAS
- 61154-46-9
- MFCD
- MFCD24688220
- IUPAC Name
- 1,2,4,5,6,7,8,8a-octahydroazulen-2-one
- Mol formula
- C10H14O
- Mol weight
- 150 Da
- Catalog Number(s)
- A1060078, AGN-PC-00DPM1, AR01DX85, AX28105, BB4LS-EN300-1709181, BBV-45454891, BD00992331, CSC010632978, EN300-1709181, JH712287, JH712291, JH712334, LCA15446, Y3262242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010632978
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 652 | |
Description: Name:1,2,4,5,6,7,8,8A-octahydroazulen-2-one; CAS: 61154-46-9 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 652 | |
Description: Name:1,2,4,5,6,7,8,8A-octahydroazulen-2-one; CAS: 61154-46-9 |
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