Structure Info
- Chemspace ID
- CSCS00010622480 (Synthesis)
- CAS
- 106166-75-0
- MFCD
- MFCD24676747
- IUPAC Name
- tricyclo[2.2.1.0²,⁶]heptane-1-carbaldehyde
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
- ArZ-UP182590, BB4LS-EN300-7622225, BBV-45444100, BL76945, CSC010622480, EN300-7622225, Y3160324, Z1511778924, ZX-NM225865, ZXC295860
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010622480
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 40 days | China To: | 95 | 50 mg | 638 | |
| eNovation CN | 40 days | China To: | 95 | 100 mg | 949 | |
| eNovation CN | 40 days | China To: | 95 | 250 mg | 1,357 | |
| eNovation CN | 40 days | China To: | 95 | 500 mg | 2,139 | |
| eNovation CN | 40 days | China To: | 95 | 1 g | 2,737 | |
Description: tricyclo[2.2.1.0,2,6]heptane-1-carbaldehyde; CAS: 106166-75-0 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 106166-75-0 | ||||||
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