1-{[1-(azidomethyl)cyclopropyl](bromo)methyl}-3-tert-butylcyclobutan-1-amine
Structure Info
- Chemspace ID
- CSMB20877593656 (Enamine MADE)
- IUPAC Name
- 1-{[1-(azidomethyl)cyclopropyl](bromo)methyl}-3-tert-butylcyclobutan-1-amine
- Mol formula
- C13H23BrN4
- Mol weight
- 315 Da
- Catalog Number(s)
- BBV-1763915317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20877593656
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