Structure Info
- Chemspace ID
- CSSB14979057790 (In-Stock Building Blocks)
- MFCD
- MFCD35161378
- IUPAC Name
- ethyl (1S,4S)-3-oxo-2-azabicyclo[2.2.1]heptane-4-carboxylate
- Mol formula
- C9H13NO3
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-1170149894, G82368, Y237668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14979057790
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 100 mg | 305 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 250 mg | 515 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 1 g | 1,285 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 5 g | 3,860 | |
Description: Ethyl (1S,4S)-3-oxo-2-azabicyclo[2.2.1]heptane-4-carboxylate | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 305 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 515 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,285 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,860 | |
Description: Ethyl (1S,4S)-3-oxo-2-azabicyclo[2.2.1]heptane-4-carboxylate |
For a custom pack size or bulk
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