Structure Info
- Chemspace ID
- CSSB06256034183 (In-Stock Building Blocks)
- CAS
- 2703774-37-0
- MFCD
- MFCD34551246
- IUPAC Name
- ethyl 1-(iodomethyl)-3-[4-(trifluoromethyl)phenyl]-2-oxabicyclo[2.2.2]octane-4-carboxylate
- Mol formula
- C18H20F3IO3
- Mol weight
- 468 Da
- Catalog Number(s)
- EN300-33049766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.15
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256034183
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 643 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 919 |
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