Structure Info
- Chemspace ID
- CSCS14929179986 (Synthesis)
- MFCD
- MFCD32646592
- IUPAC Name
- (2S)-2-bromopropan-1-amine hydrobromide
- Mol formula
- C3H9Br2N
- Mol weight
- 219 Da
- Catalog Number(s)
- ArZ-UP515164, EN300-46737744, ZX-NM304282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 6
- Rotatable bond count
- 1
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929179986
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