Structure Info
- Chemspace ID
- CSCS03437150470 (Synthesis)
- MFCD
- MFCD21091987
- IUPAC Name
- 1-(4-iodophenyl)-4-propyl-2,6,7-trioxabicyclo[2.2.2]octane
- Mol formula
- C14H17IO3
- Mol weight
- 360 Da
- Catalog Number(s)
- CS-45-414931, F2147-0933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03437150470
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 108614-59-1 |
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