Structure Info
- Chemspace ID
- CSCS20621785111 (Synthesis)
- IUPAC Name
- 2-{5-azaspiro[2.4]heptan-6-yl}ethan-1-ol hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
- H49503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20621785111
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 988 | |
Description: 2-[5-AZASPIRO[2.4]HEPTAN-6-YL]ETHAN-1-OL HYDROCHLORIDE |
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