Structure Info
- Chemspace ID
- CSSB00138410638 (In-Stock Building Blocks)
- MFCD
- MFCD31652913
- IUPAC Name
- 1-phenyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid
- Mol formula
- C14H16O3
- Mol weight
- 232 Da
- Catalog Number(s)
- 97728, 97728-0.25G, BD00868726, CSC138410638, S76988, Y4136397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138410638
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 753 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,880 | |
Description: 1-PHENYL-2-OXABICYCLO[2.2.2]OCTANE-4-CARBOXYLIC ACID; CAS: 2133846-81-6 |
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