Structure Info
- Chemspace ID
- CSCS00016117847 (Synthesis)
- MFCD
- MFCD11008445
- IUPAC Name
- 2-[(R)-amino(cyclopropyl)methyl]pyridine-4-carbonitrile
- Mol formula
- C10H11N3
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-38319871, CSC016117847, FCH883012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016117847
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