Structure Info
- Chemspace ID
- CSCS00121734535 (Synthesis)
- MFCD
- MFCD01463471
- IUPAC Name
- 3,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dicarboxylic acid
- Mol formula
- C11H16O8
- Mol weight
- 276 Da
- Catalog Number(s)
- AA02994D, AE-562/12222279, BL90857, CSC121734535, LN01092735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00121734535
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 35 days | United States To: | 95 | 10 mg | 370 | |
A2B Chem | 35 days | United States To: | 95 | 20 mg | 389 | |
A2B Chem | 35 days | United States To: | 95 | 50 mg | 440 | |
A2B Chem | 35 days | United States To: | 95 | 100 mg | 489 | |
A2B Chem | 35 days | United States To: | 95 | 500 mg | 1,023 | |
A2B Chem | 35 days | United States To: | 95 | 1 g | 1,696 | |
Description: 3,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dicarboxylic acid; CAS: 5496-80-0 |
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