Structure Info
- Chemspace ID
- CSCS20465145378 (Synthesis)
- MFCD
- MFCD35438274
- IUPAC Name
- (3aS,4R,6aR)-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-amine hydrochloride
- Mol formula
- C8H16ClNO2
- Mol weight
- 194 Da
- Catalog Number(s)
- EN300-51883386, ZX-NM314957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20465145378
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