Structure Info
- Chemspace ID
- CSSB14863703773 (In-Stock Building Blocks)
- IUPAC Name
- 2-{3-azabicyclo[3.2.0]heptan-6-yl}acetic acid hydrochloride
- Mol formula
- C8H14ClNO2
- Mol weight
- 192 Da
- Catalog Number(s)
- AD247431, F1924-1556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.58
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14863703773
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 | 941 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,914 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 6,248 | |
Description: 2-{3-azabicyclo[3.2.0]heptan-6-yl}acetic acid hydrochloride; CAS: 2995278-67-4 |
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