Structure Info
- Chemspace ID
- CSSS02516457043 (In-Stock Screening Compounds)
- CAS
- 2567503-84-6
- MFCD
- MFCD32878741
- IUPAC Name
- 4-azaspiro[2.5]octan-7-amine dihydrochloride
- Mol formula
- C7H16Cl2N2
- Mol weight
- 199 Da
- Catalog Number(s)
- BL69104, EN300-27695632, Y3229058, Z4791771606, ZXC260651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02516457043
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