Structure Info
- Chemspace ID
- CSCS00102715699 (Synthesis)
- CAS
- 2137631-21-9
- MFCD
- MFCD31450731
- IUPAC Name
- {tricyclo[3.2.1.0²,⁴]octan-6-yl}methanol
- Mol formula
- C9H14O
- Mol weight
- 138 Da
- Catalog Number(s)
- ArZ-UP177524, BB4LS-EN300-738233, BBV-113482541, BL44547, CSC102715699, EN300-738233, Y3246814, ZX-NM220799, ZXC312938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102715699
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 | 862 | |
| eNovation CN | 40 days | China To: | 95 | 100 mg | 1,127 | |
| eNovation CN | 40 days | China To: | 95 | 250 mg | 1,604 | |
| eNovation CN | 40 days | China To: | 95 | 500 mg | 2,530 | |
| eNovation CN | 40 days | China To: | 95 | 1 g | 3,237 | |
Description: {tricyclo[3.2.1.0,2,4]octan-6-yl}methanol, Mixture of diastereomers; CAS: 2137631-21-9 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2137631-21-9 | ||||||
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