Structure Info
- Chemspace ID
- CSSB20162266376 (In-Stock Building Blocks)
- IUPAC Name
- 2-{3-azabicyclo[3.2.0]heptan-6-yl}acetamide dihydrochloride
- Mol formula
- C8H16Cl2N2O
- Mol weight
- 227 Da
- Catalog Number(s)
- AD247382, F1924-2473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.92
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20162266376
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 875 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 2,392 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 7,178 | |
Description: 2-{3-azabicyclo[3.2.0]heptan-6-yl}acetamide dihydrochloride |
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