3-oxobicyclo[2.1.0]pentane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSCS02125652764 (Synthesis)
- MFCD
- MFCD35150592
- IUPAC Name
- 3-oxobicyclo[2.1.0]pentane-1-carboxylic acid
- Mol formula
- C6H6O3
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-273596771, PBWP072, V154510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125652764
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 1 g | 2,310.00 | |
Description: 3-oxobicyclo[2.1.0]pentane-1-carboxylic acid; CAS: 2920390-12-9 | ||||||
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 2,310.00 | |
Description: 3-oxobicyclo[2.1.0]pentane-1-carboxylic acid; CAS: 2920390-12-9 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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