Structure Info
- Chemspace ID
- CSCS06641080219 (Synthesis)
- IUPAC Name
- 2-amino-3-chloro-2-cyclopropylpropan-1-ol
- Mol formula
- C6H12ClNO
- Mol weight
- 150 Da
- Catalog Number(s)
- BBV-726635288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06641080219
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