Structure Info
- Chemspace ID
- CSCS00102723403 (Synthesis)
- CAS
- 2137728-08-4
- MFCD
- MFCD31539828
- IUPAC Name
- 4-[(benzyloxy)methyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane
- Mol formula
- C16H21IO2
- Mol weight
- 372 Da
- Catalog Number(s)
- AR01EMO0, AX61076, ArZ-UP189375, BB4LS-EN300-651160, BBV-111867394, CSC102723403, EN300-651160, MKD72808, Y3247122, ZX-NM232650, ZXC361773
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102723403
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 | 471 | |
| eNovation CN | 40 days | China To: | 95 | 100 mg | 684 | |
| eNovation CN | 40 days | China To: | 95 | 250 mg | 977 | |
| eNovation CN | 40 days | China To: | 95 | 500 mg | 1,535 | |
| eNovation CN | 40 days | China To: | 95 | 1 g | 1,966 | |
Description: 4-[(benzyloxy)methyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane; CAS: 2137728-08-4 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2137728-08-4 | ||||||
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