2-({3-oxo-8-azabicyclo[3.2.1]octan-8-yl}methyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00037168864 (In-Stock Building Blocks)
- IUPAC Name
- 2-({3-oxo-8-azabicyclo[3.2.1]octan-8-yl}methyl)benzoic acid
- Mol formula
- C15H17NO3
- Mol weight
- 259 Da
- Catalog Number(s)
- ACCDYH234, BBV-94301222, CSC037168864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.65
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00037168864
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,265.00 | |
Description: 2-((3-oxo-8-azabicyclo[3.2.1]octan-8-yl)methyl)benzoic acid | ||||||
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