Structure Info
- Chemspace ID
- CSSB14948337784 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-{3-azabicyclo[3.2.0]heptan-6-yl}acetate hydrochloride
- Mol formula
- C9H16ClNO2
- Mol weight
- 206 Da
- Catalog Number(s)
- AD247432, F1924-1557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.04
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14948337784
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: methyl 2-{3-azabicyclo[3.2.0]heptan-6-yl}acetate hydrochloride |
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