Structure Info
- Chemspace ID
- CSCS00011045637 (Synthesis)
- IUPAC Name
- 1-{tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptan-1-yl}ethan-1-ol
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-56351884, CSC011045637, FCH2547910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.21
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011045637
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: 1-{tetracyclo[3.2.0.0^{2,7}.0^{4,6}]heptan-1-yl}ethan-1-ol | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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