Structure Info
- Chemspace ID
- CSMB00015615629 (Enamine MADE)
- CAS
- 1104606-96-3
- MFCD
- MFCD18071183
- IUPAC Name
- (1S,5R)-3-azabicyclo[3.1.0]hexan-1-amine
- Mol formula
- C5H10N2
- Mol weight
- 98 Da
- Catalog Number(s)
- BBV-39775638, CSC015615629, EN300-19662810, FCH4154068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.11
- Heavy atoms count
- 7
- 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
- CSMB00015615629
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