Structure Info
- Chemspace ID
- CSSB06645152159 (In-Stock Building Blocks)
- MFCD
- MFCD34646422
- IUPAC Name
- 6-oxabicyclo[3.2.2]nonan-7-one
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- 10R1045, ArZ-UP510599, BBV-1095102530, JH666144, Y1294720, ZXC226232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06645152159
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation Chemicals LLC | 20 days | United States To: | 95 | 50 mg | 391 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 100 mg | 523 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 250 mg | 765 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 1,259 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 2,030 | |
Description: 6-Oxa-bicyclo[3.2.2]nonan-7-one; CAS: 27873-57-0 |
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